CS-0319117
3-(Cyclopentanecarboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 915921-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319117-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0319117-5g | In Stock | ₹ 25,240.20 |
CS-0319117 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD08443537
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
3-[(Cyclopentylcarbonyl)amino]benzoic acid
SMILES
O=C(O)C1=CC(NC(C2CCCC2)=O)=CC=C1
Tpsa
66.4
Logp
2.5135
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915921-84-5 | 3-[(Cyclopentylcarbonyl)amino]benzoic acid | A2B Chem | ₹ 9,753.84 - ₹ 91,977.00 |
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: 98%
MDL No: MFCD08443537
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 3-[(Cyclopentylcarbonyl)amino]benzoic acid
SMILES: O=C(O)C1=CC(NC(C2CCCC2)=O)=CC=C1
Tpsa: 66.4
Logp: 2.5135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08443537
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
3-[(Cyclopentylcarbonyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC(NC(C2CCCC2)=O)=CC=C1
Tpsa:
66.4
Logp:
2.5135
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C=O)CO
Tpsa: 46.53
Logp: 1.7802
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C=O)CO
Tpsa:
46.53
Logp:
1.7802
H Acceptors:
3
H Donors:
1
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 2-{3-[(Methylamino)methyl]piperidin-1-yl}ethanol
SMILES: CNCC1CCCN(CCO)C1
Tpsa: 35.5
Logp: -0.0899
H Acceptors: 3
H Donors: 2
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
2-{3-[(Methylamino)methyl]piperidin-1-yl}ethanol
SMILES:
CNCC1CCCN(CCO)C1
Tpsa:
35.5
Logp:
-0.0899
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁ClN₄O
Molecular Weight: 238.67
Synonyms: None
SMILES: C1CCOC(C1)N2C3=NC=NC(=C3C=N2)Cl
Tpsa: 52.83
Logp: 2.1788
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁ClN₄O
Molecular Weight:
238.67
Synonyms:
None
SMILES:
C1CCOC(C1)N2C3=NC=NC(=C3C=N2)Cl
Tpsa:
52.83
Logp:
2.1788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1