CS-0212318
tert-Butyl N-[4-(3-cyanopyridin-2-yl)phenyl]carbamate
Manufacturer: ChemScene
CAS Number: 1352318-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212318-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0212318-1g | In Stock | ₹ 47,485.80 |
CS-0212318 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
96%
MDL No
MFCD20529532
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₂
Molecular Weight
295.34
Synonyms
Carbamic acid, N-[4-(3-cyano-2-pyridinyl)phenyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C2=NC=CC=C2C#N)C=C1
Tpsa
75.01
Logp
3.96728
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD20529532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: Carbamic acid, N-[4-(3-cyano-2-pyridinyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C2=NC=CC=C2C#N)C=C1
Tpsa: 75.01
Logp: 3.96728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD20529532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
Carbamic acid, N-[4-(3-cyano-2-pyridinyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C2=NC=CC=C2C#N)C=C1
Tpsa:
75.01
Logp:
3.96728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11855885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: Methyl4-chloro-7,8-dimethylquinoline-2-carboxylate
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C(=O)OC)Cl
Tpsa: 39.19
Logp: 3.29164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
Methyl4-chloro-7,8-dimethylquinoline-2-carboxylate
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C(=O)OC)Cl
Tpsa:
39.19
Logp:
3.29164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12026032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClFNO₃
Molecular Weight: 255.63
Synonyms: methyl 7-chloro-8-fluoro-4-oxo-1H-quinoline-2-carboxylate
SMILES: COC(=O)C1=NC2=C(C=CC(=C2F)Cl)C(=C1)O
Tpsa: 59.42
Logp: 2.5195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClFNO₃
Molecular Weight:
255.63
Synonyms:
methyl 7-chloro-8-fluoro-4-oxo-1H-quinoline-2-carboxylate
SMILES:
COC(=O)C1=NC2=C(C=CC(=C2F)Cl)C(=C1)O
Tpsa:
59.42
Logp:
2.5195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11053779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C(C1=NC2=C(C)C(Cl)=CC=C2C(O)=C1)OC
Tpsa: 59.42
Logp: 2.68882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11053779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C(C1=NC2=C(C)C(Cl)=CC=C2C(O)=C1)OC
Tpsa:
59.42
Logp:
2.68882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1