CS-0097968
tert-Butyl (2-cyanopyridin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 262295-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097968-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0097968-5g | In Stock | ₹ 23,763.00 |
CS-0097968 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
95%
MDL No
MFCD11975697
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
tert-butyl 2-cyanopyridin-4-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=CC(C#N)=NC=C1
Tpsa
75.01
Logp
2.30028
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2-Cyano-pyridin-4-yl)-carbamic acid tert-butyl ester / 50mg / 525328599 / 69R1373 / 96.000 / 262295-94-3 / MFCD11975697 / 219.244 / C11H13N3O2 | eMolecules | ₹ 12,839.14 | |
 | Carbamic acid, N-(2-cyano-4-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 4,094.00 | |
 | 262295-94-3 | tert-Butyl (2-cyanopyridin-4-yl)carbamate | A2B Chem | ₹ 3,115.00 - ₹ 26,433.00 |
Related Products
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-P501
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Purity: 95%
MDL No: MFCD11975697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: tert-butyl 2-cyanopyridin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(C#N)=NC=C1
Tpsa: 75.01
Logp: 2.30028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11975697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
tert-butyl 2-cyanopyridin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(C#N)=NC=C1
Tpsa:
75.01
Logp:
2.30028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04971276
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₂O
Molecular Weight: 164.98
Synonyms: 3,6-Dichloropyridazin-4-ol, 3,6-Dichloro-4-hydroxy-1,2-diazine
SMILES: OC1=CC(Cl)=NN=C1Cl
Tpsa: 46.01
Logp: 1.489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04971276
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₂O
Molecular Weight:
164.98
Synonyms:
3,6-Dichloropyridazin-4-ol, 3,6-Dichloro-4-hydroxy-1,2-diazine
SMILES:
OC1=CC(Cl)=NN=C1Cl
Tpsa:
46.01
Logp:
1.489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15529703
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-Methoxy-6-methyl-4-pyridinamine
SMILES: NC1=CC(OC)=NC(C)=C1
Tpsa: 48.14
Logp: 0.98082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15529703
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-Methoxy-6-methyl-4-pyridinamine
SMILES:
NC1=CC(OC)=NC(C)=C1
Tpsa:
48.14
Logp:
0.98082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06796560
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (r)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@@H](CN)CCC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.7463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06796560
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(r)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@@H](CN)CCC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.7463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3