CS-0238638
3-Amino-2-(cyclopentylmethyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1248717-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238638-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0238638-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0238638-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0238638-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0238638-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0238638-5g | In Stock | ₹ 2,76,615.48 |
CS-0238638 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
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
None
SMILES
OCC(CC1CCCC1)CN
Tpsa
46.25
Logp
1.1339
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248717-01-2 | 3-amino-2-(cyclopentylmethyl)propan-1-ol | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: OCC(CC1CCCC1)CN
Tpsa: 46.25
Logp: 1.1339
H Acceptors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
OCC(CC1CCCC1)CN
Tpsa:
46.25
Logp:
1.1339
H Acceptors:
2
H Donors:
2
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: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: Benzeneacetic acid, 4-chloro-3-fluoro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(Cl)C(F)=C1)O
Tpsa: 46.53
Logp: 1.6855
H Acceptors: 3
H Donors: 1
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:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
Benzeneacetic acid, 4-chloro-3-fluoro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(Cl)C(F)=C1)O
Tpsa:
46.53
Logp:
1.6855
H Acceptors:
3
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 1-(5-Chloropyridin-2-yl)-N-methylmethanamine
SMILES: CNCC1=NC=C(C=C1)Cl
Tpsa: 24.92
Logp: 1.4544
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
1-(5-Chloropyridin-2-yl)-N-methylmethanamine
SMILES:
CNCC1=NC=C(C=C1)Cl
Tpsa:
24.92
Logp:
1.4544
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: C₁₀H₅ClFNO
Molecular Weight: 209.60
Synonyms: 2-Chloro-7-fluoroquinoline-3-carboxaldehyde
SMILES: O=CC1=CC2=CC=C(F)C=C2N=C1Cl
Tpsa: 29.96
Logp: 2.8398
H Acceptors: 2
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:
C₁₀H₅ClFNO
Molecular Weight:
209.60
Synonyms:
2-Chloro-7-fluoroquinoline-3-carboxaldehyde
SMILES:
O=CC1=CC2=CC=C(F)C=C2N=C1Cl
Tpsa:
29.96
Logp:
2.8398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1