CS-0257832
3-[(2-cyanoethyl)(phenyl)carbamoyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1019354-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257832-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0257832-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0257832-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0257832-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0257832-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0257832-10g | In Stock | ₹ 1,39,107.00 |
CS-0257832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
None
SMILES
O=C(O)CCC(N(CCC#N)C1=CC=CC=C1)=O
Tpsa
81.4
Logp
1.79808
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019354-66-5 | 3-[(2-cyanoethyl)(phenyl)carbamoyl]propanoic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(O)CCC(N(CCC#N)C1=CC=CC=C1)=O
Tpsa: 81.4
Logp: 1.79808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(O)CCC(N(CCC#N)C1=CC=CC=C1)=O
Tpsa:
81.4
Logp:
1.79808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 4-(propane-1-sulfonylamino)-benzoic acid
SMILES: O=C(O)C1=CC=C(NS(=O)(CCC)=O)C=C1
Tpsa: 83.47
Logp: 1.5365
H Acceptors: 3
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
4-(propane-1-sulfonylamino)-benzoic acid
SMILES:
O=C(O)C1=CC=C(NS(=O)(CCC)=O)C=C1
Tpsa:
83.47
Logp:
1.5365
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: Cyclohexanemethylamine, -alpha--propyl- (5CI)
SMILES: CCCC(C1CCCCC1)N
Tpsa: 26.02
Logp: 2.6941
H Acceptors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
Cyclohexanemethylamine, -alpha--propyl- (5CI)
SMILES:
CCCC(C1CCCCC1)N
Tpsa:
26.02
Logp:
2.6941
H Acceptors:
1
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: OCC1=NC(C2=CC=CC(Cl)=C2)=NO1
Tpsa: 59.15
Logp: 1.8823
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
OCC1=NC(C2=CC=CC(Cl)=C2)=NO1
Tpsa:
59.15
Logp:
1.8823
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2