CS-0130785
tert-Butyl (3-fluoro-2-formylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1086392-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130785-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0130785-5g | In Stock | ₹ 2,98,239.00 |
CS-0130785 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄FNO₃
Molecular Weight
239.24
Synonyms
(3-Fluoro-2-formyl-phenyl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1C=O
Tpsa
55.4
Logp
2.9852
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Fluoro-2-formyl-phenyl)-carbamic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 46,280.00 | |
 | 1086392-03-1 | tert-Butyl (3-fluoro-2-formylphenyl)carbamate | A2B Chem | ₹ 4,628.00 - ₹ 20,648.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: (3-Fluoro-2-formyl-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(F)=C1C=O
Tpsa: 55.4
Logp: 2.9852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
(3-Fluoro-2-formyl-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1C=O
Tpsa:
55.4
Logp:
2.9852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₀N₂O₆Si₂
Molecular Weight: 602.91
Synonyms: None
SMILES: OC1=C(C(C(NC2=CC(O[Si](C(C)C)(C(C)C)C(C)C)=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C2)=O)=CC=C1)[N+]([O-])=O
Tpsa: 110.93
Logp: 9.6613
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₀N₂O₆Si₂
Molecular Weight:
602.91
Synonyms:
None
SMILES:
OC1=C(C(C(NC2=CC(O[Si](C(C)C)(C(C)C)C(C)C)=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C2)=O)=CC=C1)[N+]([O-])=O
Tpsa:
110.93
Logp:
9.6613
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₄
Molecular Weight: 301.15
Synonyms: 4-Methoxycarbonylindole-2-boronic acid pinacol ester
SMILES: O=C(C1=CC=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)N2)OC
Tpsa: 60.55
Logp: 2.2537
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:
C₁₆H₂₀BNO₄
Molecular Weight:
301.15
Synonyms:
4-Methoxycarbonylindole-2-boronic acid pinacol ester
SMILES:
O=C(C1=CC=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)N2)OC
Tpsa:
60.55
Logp:
2.2537
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: chloroquinoline-7-carboxylic acid
SMILES: O=C(C1=CC=C2C=CC(Cl)=NC2=C1)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
chloroquinoline-7-carboxylic acid
SMILES:
O=C(C1=CC=C2C=CC(Cl)=NC2=C1)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1