CS-0509176
Cyclopentyl L-valinate hydrochloride
Manufacturer: ChemScene
CAS Number: 1018674-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509176-250mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0509176-1g | In Stock | ₹ 34,443.00 |
| 5g | CS-0509176-5g | In Stock | ₹ 1,02,795.00 |
CS-0509176 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀ClNO₂
Molecular Weight
221.72
Synonyms
L-Valine cyclopentyl ester HCl
SMILES
CC(C)[C@H](N)C(=O)OC1CCCC1.Cl
Tpsa
52.32
Logp
1.8773
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018674-17-3 | L-Valine cyclopentyl ester HCl | A2B Chem | ₹ 13,528.00 - ₹ 58,740.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: L-Valine cyclopentyl ester HCl
SMILES: CC(C)[C@H](N)C(=O)OC1CCCC1.Cl
Tpsa: 52.32
Logp: 1.8773
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
L-Valine cyclopentyl ester HCl
SMILES:
CC(C)[C@H](N)C(=O)OC1CCCC1.Cl
Tpsa:
52.32
Logp:
1.8773
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 5-m-Tolyl-isoxazole-3-carboxylic acid methyl ester
SMILES: O=C(C1=NOC(C2=CC=CC(C)=C2)=C1)OC
Tpsa: 52.33
Logp: 2.43662
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
5-m-Tolyl-isoxazole-3-carboxylic acid methyl ester
SMILES:
O=C(C1=NOC(C2=CC=CC(C)=C2)=C1)OC
Tpsa:
52.33
Logp:
2.43662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14585241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=NN(C)C3=C2C=CC=C3)C=C1
Tpsa: 55.12
Logp: 2.9385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=NN(C)C3=C2C=CC=C3)C=C1
Tpsa:
55.12
Logp:
2.9385
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: C₄H₇ClF₃NO₂
Molecular Weight: 193.55
Synonyms: (3R)-3-Amino-4,4,4-trifluorobutanoic acid hydrochloride
SMILES: O=C(O)C[C@@H](N)C(F)(F)F.[H]Cl
Tpsa: 63.32
Logp: 0.7725
H Acceptors: 2
H Donors: 2
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:
C₄H₇ClF₃NO₂
Molecular Weight:
193.55
Synonyms:
(3R)-3-Amino-4,4,4-trifluorobutanoic acid hydrochloride
SMILES:
O=C(O)C[C@@H](N)C(F)(F)F.[H]Cl
Tpsa:
63.32
Logp:
0.7725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2