CS-0341593
(5-Cyano-4-methyl-pyridin-2-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1823258-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341593-1g | In Stock | ₹ 96,083.88 |
| 5g | CS-0341593-5g | In Stock | ₹ 3,59,608.68 |
CS-0341593 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC=C(C#N)C(C)=C1
Tpsa
75.01
Logp
2.6087
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (5-Cyano-4-methyl-pyridin-2-yl)-carbamic acid tert-butyl ester / 50mg / 586133104 / 69R1350 / 97.000 / 1823258-67-8 / MFCD26520559 / 233.271 / C12H15N3O2 | eMolecules | ₹ 18,136.15 | |
 | 1823258-67-8 | tert-Butyl (5-cyano-4-methylpyridin-2-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C(C#N)C(C)=C1
Tpsa: 75.01
Logp: 2.6087
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C#N)C(C)=C1
Tpsa:
75.01
Logp:
2.6087
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-(tetrahydro-2h-pyran-4-yl)-1h-indazole
SMILES: C1=CC2=C(C=C1C3CCOCC3)NN=C2
Tpsa: 37.91
Logp: 2.4569
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-(tetrahydro-2h-pyran-4-yl)-1h-indazole
SMILES:
C1=CC2=C(C=C1C3CCOCC3)NN=C2
Tpsa:
37.91
Logp:
2.4569
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: C₈H₆BrN
Molecular Weight: 196.04
Synonyms: 8-Bromoindolizine
SMILES: BrC1=CC=CN2C=CC=C12
Tpsa: 4.41
Logp: 2.7018
H Acceptors: 1
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:
C₈H₆BrN
Molecular Weight:
196.04
Synonyms:
8-Bromoindolizine
SMILES:
BrC1=CC=CN2C=CC=C12
Tpsa:
4.41
Logp:
2.7018
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 7-Methylindoline
SMILES: CC1=C2C(=CC=C1)CCN2
Tpsa: 12.03
Logp: 1.96302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
7-Methylindoline
SMILES:
CC1=C2C(=CC=C1)CCN2
Tpsa:
12.03
Logp:
1.96302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0