CS-0308832
Methyl 2-(cyclopentylamino)benzoate
Manufacturer: ChemScene
CAS Number: 1094286-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308832-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0308832-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0308832-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0308832-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0308832-1g | In Stock | ₹ 88,377.00 |
CS-0308832 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(OC)C1=CC=CC=C1NC2CCCC2
Tpsa
38.33
Logp
2.8277
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1NC2CCCC2
Tpsa: 38.33
Logp: 2.8277
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1NC2CCCC2
Tpsa:
38.33
Logp:
2.8277
H Acceptors:
3
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 1-(2-Aminoethyl)-4-methoxycyclohexane (cis- and trans- mixture)
SMILES: COC1CCC(CC1)CCN
Tpsa: 35.25
Logp: 1.5404
H Acceptors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
1-(2-Aminoethyl)-4-methoxycyclohexane (cis- and trans- mixture)
SMILES:
COC1CCC(CC1)CCN
Tpsa:
35.25
Logp:
1.5404
H Acceptors:
2
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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: None
SMILES: O=CC1=CC=C(OCC(F)(F)F)C(F)=C1
Tpsa: 26.3
Logp: 2.5793
H Acceptors: 2
H Donors: 0
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC(F)(F)F)C(F)=C1
Tpsa:
26.3
Logp:
2.5793
H Acceptors:
2
H Donors:
0
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: [(4-Chlorophenyl)amino]acetonitrile
SMILES: N#CCNC1=CC=C(Cl)C=C1
Tpsa: 35.82
Logp: 2.27548
H Acceptors: 2
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
[(4-Chlorophenyl)amino]acetonitrile
SMILES:
N#CCNC1=CC=C(Cl)C=C1
Tpsa:
35.82
Logp:
2.27548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2