CS-0242354
Ethyl 4-[1h-1,3-benzodiazol-2-yl(cyano)methylidene]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1235441-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242354-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0242354-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0242354-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0242354-500mg | In Stock | ₹ 32,940.60 |
CS-0242354 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₄O₂
Molecular Weight
310.35
Synonyms
1-Piperidinecarboxylic acid, 4-(1H-benzimidazol-2-ylcyanomethylene)-, ethyl ester
SMILES
O=C(N1CCC(CC1)=C(C2=NC3=CC=CC=C3N2)C#N)OCC
Tpsa
82.01
Logp
3.09238
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O₂
Molecular Weight: 310.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(1H-benzimidazol-2-ylcyanomethylene)-, ethyl ester
SMILES: O=C(N1CCC(CC1)=C(C2=NC3=CC=CC=C3N2)C#N)OCC
Tpsa: 82.01
Logp: 3.09238
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:
C₁₇H₁₈N₄O₂
Molecular Weight:
310.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(1H-benzimidazol-2-ylcyanomethylene)-, ethyl ester
SMILES:
O=C(N1CCC(CC1)=C(C2=NC3=CC=CC=C3N2)C#N)OCC
Tpsa:
82.01
Logp:
3.09238
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: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: None
SMILES: ClC1=CC=C(NC(C2NCCCC2)=N3)C3=C1
Tpsa: 40.71
Logp: 3.0309
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
None
SMILES:
ClC1=CC=C(NC(C2NCCCC2)=N3)C3=C1
Tpsa:
40.71
Logp:
3.0309
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: N-p-methoxyphenylcinnamylideneamine
SMILES: COC1=CC=C(N=CC=CC2=CC=CC=C2)C=C1
Tpsa: 21.59
Logp: 4.1109
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
N-p-methoxyphenylcinnamylideneamine
SMILES:
COC1=CC=C(N=CC=CC2=CC=CC=C2)C=C1
Tpsa:
21.59
Logp:
4.1109
H Acceptors:
2
H Donors:
0
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: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: 2-((2-((tert-Butoxycarbonyl)amino)ethyl)thio)acetic acid
SMILES: CC(C)(OC(NCCSCC(O)=O)=O)C
Tpsa: 75.63
Logp: 1.3289
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
2-((2-((tert-Butoxycarbonyl)amino)ethyl)thio)acetic acid
SMILES:
CC(C)(OC(NCCSCC(O)=O)=O)C
Tpsa:
75.63
Logp:
1.3289
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5