CS-0317605
Ethyl 2-cyano-2-(1-tosylpiperidin-4-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 58664-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317605-100mg | In Stock | ₹ 97,366.00 |
CS-0317605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₄S
Molecular Weight
348.42
Synonyms
None
SMILES
O=C(OCC)C(C#N)=C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa
87.47
Logp
2.1628
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58664-74-7 | Ethyl cyano(1-[(4-methylphenyl)sulfonyl]piperidin-4-ylidene)acetate | A2B Chem | ₹ 32,930.00 - ₹ 50,196.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄S
Molecular Weight: 348.42
Synonyms: None
SMILES: O=C(OCC)C(C#N)=C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 87.47
Logp: 2.1628
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₀N₂O₄S
Molecular Weight:
348.42
Synonyms:
None
SMILES:
O=C(OCC)C(C#N)=C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
87.47
Logp:
2.1628
H Acceptors:
5
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CC=C3)N
Tpsa: 74.17
Logp: 2.9944
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CC=C3)N
Tpsa:
74.17
Logp:
2.9944
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₆
Molecular Weight: 230.27
Synonyms: N-[Imino-(5-phenyl-4,5-dihydro-pyrazol-1-yl)-methyl]-guanidine
SMILES: C1=CC=C(C=C1)C2CC=NN2C(=N)NC(=N)N
Tpsa: 101.35
Logp: 0.83704
H Acceptors: 3
H Donors: 4
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:
C₁₁H₁₄N₆
Molecular Weight:
230.27
Synonyms:
N-[Imino-(5-phenyl-4,5-dihydro-pyrazol-1-yl)-methyl]-guanidine
SMILES:
C1=CC=C(C=C1)C2CC=NN2C(=N)NC(=N)N
Tpsa:
101.35
Logp:
0.83704
H Acceptors:
3
H Donors:
4
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 2-bromo-N-(4-methylphenyl)propanamide
SMILES: CC1=CC=C(C=C1)NC(=O)C(C)Br
Tpsa: 29.1
Logp: 2.71692
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
2-bromo-N-(4-methylphenyl)propanamide
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C)Br
Tpsa:
29.1
Logp:
2.71692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2