CS-0335496
L-valyl-L-proline hydrochloride
Manufacturer: ChemScene
CAS Number: 105931-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335496-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0335496-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0335496-1g | In Stock | ₹ 22,517.00 |
| 5g | CS-0335496-5g | In Stock | ₹ 67,017.00 |
CS-0335496 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉ClN₂O₃
Molecular Weight
250.72
Synonyms
Val-Pro hydrochloride
SMILES
CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N.Cl
Tpsa
83.63
Logp
0.4671
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105931-64-4 | H-Val-pro-oh hcl | A2B Chem | ₹ 6,052.00 - ₹ 73,425.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₉ClN₂O₃
Molecular Weight: 250.72
Synonyms: Val-Pro hydrochloride
SMILES: CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N.Cl
Tpsa: 83.63
Logp: 0.4671
H Acceptors: 3
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:
C₁₀H₁₉ClN₂O₃
Molecular Weight:
250.72
Synonyms:
Val-Pro hydrochloride
SMILES:
CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N.Cl
Tpsa:
83.63
Logp:
0.4671
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClF₃N₂O
Molecular Weight: 292.68
Synonyms: None
SMILES: C1CN(CCC1=O)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 33.2
Logp: 2.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃N₂O
Molecular Weight:
292.68
Synonyms:
None
SMILES:
C1CN(CCC1=O)CC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
33.2
Logp:
2.9187
H Acceptors:
3
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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: 1-(5-FLUOROPYRIDIN-2-YL)PIPERIDIN-4-ONE(WX160436)
SMILES: N1(C2=NC=C(F)C=C2)CCC(CC1)=O
Tpsa: 33.2
Logp: 1.39
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
1-(5-FLUOROPYRIDIN-2-YL)PIPERIDIN-4-ONE(WX160436)
SMILES:
N1(C2=NC=C(F)C=C2)CCC(CC1)=O
Tpsa:
33.2
Logp:
1.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCCC
Tpsa: 38.33
Logp: 1.9211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCCC
Tpsa:
38.33
Logp:
1.9211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2