CS-0039116
1-Cyanocyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 540490-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039116-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0039116-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0039116-5g | In Stock | ₹ 26,700.00 |
| 10g | CS-0039116-10g | In Stock | ₹ 46,280.00 |
| 25g | CS-0039116-25g | In Stock | ₹ 80,100.00 |
CS-0039116 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
1-Cyanocyclopentanecarboxylic acid
SMILES
C1CCC(C1)(C#N)C(=O)O
Tpsa
61.09
Logp
1.15498
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-cyanocyclopentanecarboxylic acid / 25mg / 728133542 / PBTQ5544 / 0.000 / 540490-54-8 / MFCD07345525 / 139.154 / C7H9NO2 | eMolecules | ₹ 3,880.40 | |
 | eMolecules 1-Cyanocyclopentanecarboxylic acid | 540490-54-8 | 5G | Purity: 95% | eMolecules | ₹ 39,302.40 | |
 | eMolecules 1-Cyanocyclopentanecarboxylic acid | 540490-54-8 | 1G | Purity: 95% | eMolecules | ₹ 12,445.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 1-Cyanocyclopentanecarboxylic acid
SMILES: C1CCC(C1)(C#N)C(=O)O
Tpsa: 61.09
Logp: 1.15498
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
1-Cyanocyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(C#N)C(=O)O
Tpsa:
61.09
Logp:
1.15498
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: Benzoic acid, 3-[[(methylamino)carbonyl]amino]- (9CI)
SMILES: CNC(=O)NC1=CC(=CC=C1)C(=O)O
Tpsa: 78.43
Logp: 1.1361
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
Benzoic acid, 3-[[(methylamino)carbonyl]amino]- (9CI)
SMILES:
CNC(=O)NC1=CC(=CC=C1)C(=O)O
Tpsa:
78.43
Logp:
1.1361
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-[(2,2-Dimethylpropanoyl)amino]benzoic acid
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 66.4
Logp: 2.3694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-[(2,2-Dimethylpropanoyl)amino]benzoic acid
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
66.4
Logp:
2.3694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18252321
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: 2-aminomethyl-5-methylpyrimidine
SMILES: CC1=CN=C(CN)N=C1.Cl.Cl
Tpsa: 51.8
Logp: 1.08732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18252321
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
2-aminomethyl-5-methylpyrimidine
SMILES:
CC1=CN=C(CN)N=C1.Cl.Cl
Tpsa:
51.8
Logp:
1.08732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1