CS-B1230
tert-Butyl 4-formamidobenzoate
Manufacturer: ChemScene
CAS Number: 477721-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1230-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-B1230-1g | In Stock | ₹ 17,625.36 |
CS-B1230 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD28677182
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
Benzoic acid, 4-(formylamino)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=C(NC=O)C=C1
Tpsa
55.4
Logp
2.2102
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477721-50-9 | Benzoic acid, 4-(formylamino)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 20,962.20 |
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: 97%
MDL No: MFCD28677182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Benzoic acid, 4-(formylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(NC=O)C=C1
Tpsa: 55.4
Logp: 2.2102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28677182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Benzoic acid, 4-(formylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(NC=O)C=C1
Tpsa:
55.4
Logp:
2.2102
H Acceptors:
3
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: C₉H₁₅Cl₂N₃O₂
Molecular Weight: 268.14
Synonyms: None
SMILES: CCOC(C1=NN2CCNCC2=C1)=O.[H]Cl.[H]Cl
Tpsa: 56.15
Logp: 1.0066
H Acceptors: 5
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:
C₉H₁₅Cl₂N₃O₂
Molecular Weight:
268.14
Synonyms:
None
SMILES:
CCOC(C1=NN2CCNCC2=C1)=O.[H]Cl.[H]Cl
Tpsa:
56.15
Logp:
1.0066
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11521351
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BFNO₂
Molecular Weight: 247.07
Synonyms: 2-(3-Cyano-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 3-Fluoro-5-cyanophenylboronic acid pinacol ester
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1
Tpsa: 42.25
Logp: 1.99658
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11521351
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BFNO₂
Molecular Weight:
247.07
Synonyms:
2-(3-Cyano-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 3-Fluoro-5-cyanophenylboronic acid pinacol ester
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1
Tpsa:
42.25
Logp:
1.99658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12913879
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂S
Molecular Weight: 193.06
Synonyms: [(4-Bromothiazol-2-yl)methyl]amine; (4-Bromo-thiazol-2-yl)-methylamine
SMILES: NCC1=NC(Br)=CS1
Tpsa: 38.91
Logp: 1.3643
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12913879
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂S
Molecular Weight:
193.06
Synonyms:
[(4-Bromothiazol-2-yl)methyl]amine; (4-Bromo-thiazol-2-yl)-methylamine
SMILES:
NCC1=NC(Br)=CS1
Tpsa:
38.91
Logp:
1.3643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1