CS-0012693
O-Methyl-D-valine hydrochloride
Manufacturer: ChemScene
CAS Number: 7146-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0012693-10g | In Stock | ₹ 712.00 |
| 25g | CS-0012693-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-0012693-100g | In Stock | ₹ 4,450.00 |
| 500g | CS-0012693-500g | In Stock | ₹ 18,245.00 |
CS-0012693 - 10g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00237309
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂
Molecular Weight
167.63
Synonyms
Methyl (R)-2-amino-3-methylbutanoate hydrochloride; Methyl D-valinate hydrochloride; NSC 22921
SMILES
CC(C)[C@@H](N)C(OC)=O.[H]Cl
Tpsa
52.32
Logp
0.5645
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences D-Valine methyl ester hydrochloride >=99.0% (AT) | 7146-15-8 | MFCD00237309 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,245.17 | |
 | 7146-15-8 | D-Valine methyl ester, HCl | A2B Chem | ₹ 356.00 - ₹ 13,350.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00237309
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: Methyl (R)-2-amino-3-methylbutanoate hydrochloride; Methyl D-valinate hydrochloride; NSC 22921
SMILES: CC(C)[C@@H](N)C(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 0.5645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00237309
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
Methyl (R)-2-amino-3-methylbutanoate hydrochloride; Methyl D-valinate hydrochloride; NSC 22921
SMILES:
CC(C)[C@@H](N)C(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
0.5645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12547111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 8a-phenyl-octahydroimidazolidino[1,2-a]pyridin-5-one
SMILES: O=C1CCCC2(C3=CC=CC=C3)N1CCN2
Tpsa: 32.34
Logp: 1.4551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
8a-phenyl-octahydroimidazolidino[1,2-a]pyridin-5-one
SMILES:
O=C1CCCC2(C3=CC=CC=C3)N1CCN2
Tpsa:
32.34
Logp:
1.4551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00057844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: L-Vinyl-Gly-OH
SMILES: C=C[C@H](N)C(O)=O
Tpsa: 63.32
Logp: -0.4157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00057844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
L-Vinyl-Gly-OH
SMILES:
C=C[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
-0.4157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27987051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 1,5-Anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-D-erythrohexitol
SMILES: O=C(OC(C)(C)C)N[C@H]1CO[C@H](CO)CC1
Tpsa: 67.79
Logp: 1.051
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27987051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
1,5-Anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-D-erythrohexitol
SMILES:
O=C(OC(C)(C)C)N[C@H]1CO[C@H](CO)CC1
Tpsa:
67.79
Logp:
1.051
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2