CS-0372298
tert-Butyl (2-cyano-3-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1153762-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0372298-1g | In Stock | ₹ 12,193.00 |
| 5g | CS-0372298-5g | In Stock | ₹ 37,113.00 |
CS-0372298 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FN₂O₂
Molecular Weight
236.24
Synonyms
(2-Cyano-3-fluoro-phenyl)-carbaMic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1C#N
Tpsa
62.12
Logp
3.04438
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153762-99-2 | (2-Cyano-3-fluoro-phenyl)-carbamic acid tert-butyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: (2-Cyano-3-fluoro-phenyl)-carbaMic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(F)=C1C#N
Tpsa: 62.12
Logp: 3.04438
H Acceptors: 3
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:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
(2-Cyano-3-fluoro-phenyl)-carbaMic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1C#N
Tpsa:
62.12
Logp:
3.04438
H Acceptors:
3
H Donors:
1
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: C₆H₃ClIN₃O
Molecular Weight: 295.46
Synonyms: None
SMILES: NC1=NOC2=C1C(Cl)=NC=C2I
Tpsa: 64.94
Logp: 2.063
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClIN₃O
Molecular Weight:
295.46
Synonyms:
None
SMILES:
NC1=NOC2=C1C(Cl)=NC=C2I
Tpsa:
64.94
Logp:
2.063
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: Carbamic acid, N-(2-fluoro-3-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1F
Tpsa: 81.47
Logp: 3.0809
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:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
Carbamic acid, N-(2-fluoro-3-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC([N+]([O-])=O)=C1F
Tpsa:
81.47
Logp:
3.0809
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: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: N-Boc 4-bromo-2-iodoaniline
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1I
Tpsa: 38.33
Logp: 4.4007
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
N-Boc 4-bromo-2-iodoaniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1I
Tpsa:
38.33
Logp:
4.4007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1