CS-0010962
tert-Butyl (3-bromo-5-chloro-2-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1269232-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010962-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0010962-250mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0010962-1g | In Stock | ₹ 68,530.00 |
CS-0010962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
MFCD22627831
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrClFNO₂
Molecular Weight
324.57
Synonyms
Carbamic acid, N-(3-bromo-5-chloro-2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES
FC1=C(Br)C=C(Cl)C=C1NC(OC(C)(C)C)=O
Tpsa
38.33
Logp
4.5886
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269232-94-1 | Carbamic acid, N-(3-bromo-5-chloro-2-fluorophenyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 14,329.00 - ₹ 72,001.00 |
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
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Purity: 95%
MDL No: MFCD22627831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClFNO₂
Molecular Weight: 324.57
Synonyms: Carbamic acid, N-(3-bromo-5-chloro-2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: FC1=C(Br)C=C(Cl)C=C1NC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 4.5886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22627831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClFNO₂
Molecular Weight:
324.57
Synonyms:
Carbamic acid, N-(3-bromo-5-chloro-2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
FC1=C(Br)C=C(Cl)C=C1NC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
4.5886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
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