CS-0748901
Tert-butyl N-[5-fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
Manufacturer: ChemScene
CAS Number: 330794-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0748901-50mg | In Stock | ₹ 31,862.00 |
| 100mg | CS-0748901-100mg | In Stock | ₹ 47,526.00 |
| 250mg | CS-0748901-250mg | In Stock | ₹ 67,996.00 |
| 500mg | CS-0748901-500mg | In Stock | ₹ 1,07,067.00 |
| 1g | CS-0748901-1g | In Stock | ₹ 1,37,238.00 |
| 5g | CS-0748901-5g | In Stock | ₹ 3,97,741.00 |
| 10g | CS-0748901-10g | In Stock | ₹ 5,89,803.00 |
CS-0748901 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BFNO₅
Molecular Weight
367.22
Synonyms
None
SMILES
COC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1NC(=O)OC(C)(C)C
Tpsa
66.02
Logp
3.4805
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid,[5-fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 3,87,417.00 | |
 | 330794-05-3 | Carbamic acid,[5-fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 42,987.00 - ₹ 4,78,909.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BFNO₅
Molecular Weight: 367.22
Synonyms: None
SMILES: COC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1NC(=O)OC(C)(C)C
Tpsa: 66.02
Logp: 3.4805
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BFNO₅
Molecular Weight:
367.22
Synonyms:
None
SMILES:
COC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1NC(=O)OC(C)(C)C
Tpsa:
66.02
Logp:
3.4805
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: None
SMILES: Cl.NCC(CC1=C2C=CC=CC2=CC=C1)C(O)=O
Tpsa: 63.32
Logp: 2.4636
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
None
SMILES:
Cl.NCC(CC1=C2C=CC=CC2=CC=C1)C(O)=O
Tpsa:
63.32
Logp:
2.4636
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃
Molecular Weight: 251.04
Synonyms: None
SMILES: FC1(F)CC1(F)C1=CC=C(Br)C=C1
Tpsa: 0
Logp: 3.6529
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃
Molecular Weight:
251.04
Synonyms:
None
SMILES:
FC1(F)CC1(F)C1=CC=C(Br)C=C1
Tpsa:
0
Logp:
3.6529
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C1=CN=CS1
Tpsa: 50.19
Logp: 2.5083
H Acceptors: 3
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:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C1=CN=CS1
Tpsa:
50.19
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2