CS-0163161
tert-Butyl (4-fluoro-3-formylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1785327-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163161-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0163161-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0163161-1g | In Stock | ₹ 39,427.00 |
CS-0163161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄FNO₃
Molecular Weight
239.24
Synonyms
Carbamic acid, N-(4-fluoro-3-formylphenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=C(F)C(C=O)=C1
Tpsa
55.4
Logp
2.9852
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785327-02-7 | tert-Butyl (4-fluoro-3-formylphenyl)carbamate | A2B Chem | ₹ 8,633.00 - ₹ 43,877.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: Carbamic acid, N-(4-fluoro-3-formylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(C=O)=C1
Tpsa: 55.4
Logp: 2.9852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
Carbamic acid, N-(4-fluoro-3-formylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(C=O)=C1
Tpsa:
55.4
Logp:
2.9852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 1H-Indazole-6-carboxylic acid, 1-acetyl-3-methyl-, methyl ester
SMILES: O=C(C1=CC2=C(C=C1)C(C)=NN2C(C)=O)OC
Tpsa: 61.19
Logp: 1.79142
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
1H-Indazole-6-carboxylic acid, 1-acetyl-3-methyl-, methyl ester
SMILES:
O=C(C1=CC2=C(C=C1)C(C)=NN2C(C)=O)OC
Tpsa:
61.19
Logp:
1.79142
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 5-(ethoxycarbonyl)-6-chloropyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=C(Cl)C(C(OCC)=O)=C1
Tpsa: 76.49
Logp: 1.6099
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
5-(ethoxycarbonyl)-6-chloropyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=C(Cl)C(C(OCC)=O)=C1
Tpsa:
76.49
Logp:
1.6099
H Acceptors:
4
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: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: 2-Methyl-2-propanyl 6-bromo-1-oxo-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: O=C(N(CCC1=C2C=CC(Br)=C1)C2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.3825
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
2-Methyl-2-propanyl 6-bromo-1-oxo-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
O=C(N(CCC1=C2C=CC(Br)=C1)C2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.3825
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0