CS-0361208
Benzyl 2-cyano-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1416712-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361208-100mg | In Stock | ₹ 23,229.00 |
| 250mg | CS-0361208-250mg | In Stock | ₹ 38,715.00 |
| 1g | CS-0361208-1g | In Stock | ₹ 80,011.00 |
CS-0361208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₃O₂
Molecular Weight
293.32
Synonyms
1,6-Naphthyridine-6(5H)-carboxylic acid, 2-cyano-7,8-dihydro-, phenylmethyl ester
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC3=C(C=CC(=N3)C#N)C2
Tpsa
66.22
Logp
2.64818
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416712-45-2 | Benzyl 2-cyano-7,8-dihydro-1,6-naphthyridine-6(5h)-carboxylate | A2B Chem | ₹ 25,721.00 - ₹ 87,754.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: 1,6-Naphthyridine-6(5H)-carboxylic acid, 2-cyano-7,8-dihydro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=C(C=CC(=N3)C#N)C2
Tpsa: 66.22
Logp: 2.64818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
1,6-Naphthyridine-6(5H)-carboxylic acid, 2-cyano-7,8-dihydro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=C(C=CC(=N3)C#N)C2
Tpsa:
66.22
Logp:
2.64818
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Benzyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(N)S1)OCC2=CC=CC=C2
Tpsa: 65.21
Logp: 2.39072
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Benzyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(N)S1)OCC2=CC=CC=C2
Tpsa:
65.21
Logp:
2.39072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: 3-CyclopropylaMino-piperidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2)NC3CC3
Tpsa: 41.57
Logp: 2.5396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
3-CyclopropylaMino-piperidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)NC3CC3
Tpsa:
41.57
Logp:
2.5396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁N₃O₄
Molecular Weight: 377.48
Synonyms: 4-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-1-Piperidinecarboxylic acid phenylmethyl ester
SMILES: CC(C)(OC(NCCNC1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa: 79.9
Logp: 2.9019
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₃O₄
Molecular Weight:
377.48
Synonyms:
4-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-1-Piperidinecarboxylic acid phenylmethyl ester
SMILES:
CC(C)(OC(NCCNC1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa:
79.9
Logp:
2.9019
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6