CS-0010963
tert-Butyl (5-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1269440-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010963-100mg | In Stock | ₹ 41,068.80 |
| 250mg | CS-0010963-250mg | In Stock | ₹ 68,448.00 |
| 1g | CS-0010963-1g | In Stock | ₹ 1,36,896.00 |
CS-0010963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,068.80
GST (18%): ₹ 7,392.384
Total Price: ₹ 48,461.184
Purity
95%
MDL No
MFCD22494764
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BClFNO₄
Molecular Weight
371.64
Synonyms
CarbaMic acid, N-[5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-diMethylethyl ester
SMILES
FC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Cl)C=C1NC(OC(C)(C)C)=O
Tpsa
56.79
Logp
4.1253
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CarbaMicacid,N-[5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-diMethylethylester | Aaron Chemicals LLC | ₹ 1,70,007.72 - ₹ 2,82,946.92 | |
 | 1269440-69-8 | CarbaMicacid,N-[5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-diMethylethylester | A2B Chem | ₹ 28,748.16 - ₹ 47,913.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD22494764
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BClFNO₄
Molecular Weight: 371.64
Synonyms: CarbaMic acid, N-[5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-diMethylethyl ester
SMILES: FC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Cl)C=C1NC(OC(C)(C)C)=O
Tpsa: 56.79
Logp: 4.1253
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22494764
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BClFNO₄
Molecular Weight:
371.64
Synonyms:
CarbaMic acid, N-[5-chloro-2-fluoro-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-diMethylethyl ester
SMILES:
FC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Cl)C=C1NC(OC(C)(C)C)=O
Tpsa:
56.79
Logp:
4.1253
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃ClFN₇O₄
Molecular Weight: 562.04
Synonyms: KYNFNBQBRPGRND-HNNXBMFYSA-N
SMILES: O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C3=CC(Cl)=CC(NC(OC(C)(C)C)=O)=C3F)=N1
Tpsa: 132.29
Logp: 5.8839
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃ClFN₇O₄
Molecular Weight:
562.04
Synonyms:
KYNFNBQBRPGRND-HNNXBMFYSA-N
SMILES:
O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C3=CC(Cl)=CC(NC(OC(C)(C)C)=O)=C3F)=N1
Tpsa:
132.29
Logp:
5.8839
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClFN₇O₂
Molecular Weight: 461.92
Synonyms: RAQGRRSIZXWJDN-LBPRGKRZSA-N
SMILES: O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C3=CC(Cl)=CC(N)=C3F)=N1
Tpsa: 119.98
Logp: 4.1191
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClFN₇O₂
Molecular Weight:
461.92
Synonyms:
RAQGRRSIZXWJDN-LBPRGKRZSA-N
SMILES:
O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C3=CC(Cl)=CC(N)=C3F)=N1
Tpsa:
119.98
Logp:
4.1191
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉ClFN₇O₆S₂
Molecular Weight: 618.10
Synonyms: YYTNDQTYOGXCFZ-AWEZNQCLSA-N
SMILES: O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C3=CC(Cl)=CC(N(S(=O)(C)=O)S(=O)(C)=O)=C3F)=N1
Tpsa: 165.48
Logp: 3.2625
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉ClFN₇O₆S₂
Molecular Weight:
618.10
Synonyms:
YYTNDQTYOGXCFZ-AWEZNQCLSA-N
SMILES:
O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2C3=CC(Cl)=CC(N(S(=O)(C)=O)S(=O)(C)=O)=C3F)=N1
Tpsa:
165.48
Logp:
3.2625
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
10