CS-0012521
O-Methyl-D-valine
Manufacturer: ChemScene
CAS Number: 21685-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0012521-1kg | In Stock | ₹ 29,432.64 |
CS-0012521 - 1kg
In Stock
Quantity
1
Base Price: ₹ 29,432.64
GST (18%): ₹ 5,297.875
Total Price: ₹ 34,730.515
Purity
98%
MDL No
MFCD00136455
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
Butyric acid, 2-amino-3-methyl-, methyl ester, D- (8CI); (R)-Valine methyl ester; Methyl D-valinate; Methyl D-valinate hy
SMILES
CC(C)[C@@H](N)C(OC)=O
Tpsa
52.32
Logp
0.1427
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21685-47-2 | D-Valine methyl ester | A2B Chem | ₹ 1,540.08 - ₹ 6,417.00 |
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: 98%
MDL No: MFCD00136455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: Butyric acid, 2-amino-3-methyl-, methyl ester, D- (8CI); (R)-Valine methyl ester; Methyl D-valinate; Methyl D-valinate hy
SMILES: CC(C)[C@@H](N)C(OC)=O
Tpsa: 52.32
Logp: 0.1427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00136455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
Butyric acid, 2-amino-3-methyl-, methyl ester, D- (8CI); (R)-Valine methyl ester; Methyl D-valinate; Methyl D-valinate hy
SMILES:
CC(C)[C@@H](N)C(OC)=O
Tpsa:
52.32
Logp:
0.1427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005017
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NOS
Molecular Weight: 241.31
Synonyms: 2-Acetylphenothiazine; 2-APT
SMILES: CC(C1=CC=C2SC3=CC=CC=C3NC2=C1)=O
Tpsa: 29.1
Logp: 4.0974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005017
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NOS
Molecular Weight:
241.31
Synonyms:
2-Acetylphenothiazine; 2-APT
SMILES:
CC(C1=CC=C2SC3=CC=CC=C3NC2=C1)=O
Tpsa:
29.1
Logp:
4.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28964001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀N₂NaO₂S+
Molecular Weight: 161.18
Synonyms: sodium propylsulfamoylazanide
SMILES: CCCNS(N)(=O)=O.[Na+]
Tpsa: 72.19
Logp: -3.8065
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28964001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀N₂NaO₂S+
Molecular Weight:
161.18
Synonyms:
sodium propylsulfamoylazanide
SMILES:
CCCNS(N)(=O)=O.[Na+]
Tpsa:
72.19
Logp:
-3.8065
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00115503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: o-Toluenesulfonamide, 5-nitro- (6CI,8CI); 2-Methyl-5-nitrobenzenesulfonamide; 3-Aminosulfonyl-4-methylnitrobenzene; IFLAB-BB F1084-0158
SMILES: CC1=CC=C([N+]([O-])=O)C=C1S(=O)(N)=O
Tpsa: 103.3
Logp: 0.55062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00115503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
o-Toluenesulfonamide, 5-nitro- (6CI,8CI); 2-Methyl-5-nitrobenzenesulfonamide; 3-Aminosulfonyl-4-methylnitrobenzene; IFLAB-BB F1084-0158
SMILES:
CC1=CC=C([N+]([O-])=O)C=C1S(=O)(N)=O
Tpsa:
103.3
Logp:
0.55062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2