CS-W002589
D-Valinamide hydrochloride
Manufacturer: ChemScene
CAS Number: 133170-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002589-1g | In Stock | ₹ 941.16 |
| 25g | CS-W002589-25g | In Stock | ₹ 7,700.40 |
| 100g | CS-W002589-100g | In Stock | ₹ 18,395.40 |
| 500g | CS-W002589-500g | In Stock | ₹ 83,335.44 |
CS-W002589 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
95%
MDL No
MFCD00270619
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃ClN₂O
Molecular Weight
152.62
Synonyms
(R)-2-Amino-3-methylbutanamide hydrochloride
SMILES
N[C@@H](C(=O)N)C(C)C.Cl
Tpsa
69.11
Logp
-0.1232
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. D-Valine amide hydrochloride | 133170-58-8 | MFCD00270619 | 1G | Chem-Impex International, Inc. | ₹ 3,142.62 | |
| | Chem-Impex International, Inc. D-Valine amide hydrochloride | 133170-58-8 | MFCD00270619 | 5G | Chem-Impex International, Inc. | ₹ 8,328.41 | |
 | Butanamide, 2-amino-3-methyl-, hydrochloride (1:1), (2R)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,914.16 |
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: 95%
MDL No: MFCD00270619
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: (R)-2-Amino-3-methylbutanamide hydrochloride
SMILES: N[C@@H](C(=O)N)C(C)C.Cl
Tpsa: 69.11
Logp: -0.1232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00270619
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
(R)-2-Amino-3-methylbutanamide hydrochloride
SMILES:
N[C@@H](C(=O)N)C(C)C.Cl
Tpsa:
69.11
Logp:
-0.1232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00270816
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 1H-Imidazole-2-carboxylic acid
SMILES: O=C(C1=NC=CN1)O
Tpsa: 65.98
Logp: 0.1079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00270816
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
1H-Imidazole-2-carboxylic acid
SMILES:
O=C(C1=NC=CN1)O
Tpsa:
65.98
Logp:
0.1079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00270839
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Ethyl(R)-(-)-4-cyano-3-hydroxybutyrate
SMILES: O=C(OCC)C[C@H](O)CC#N
Tpsa: 70.32
Logp: 0.21418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00270839
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Ethyl(R)-(-)-4-cyano-3-hydroxybutyrate
SMILES:
O=C(OCC)C[C@H](O)CC#N
Tpsa:
70.32
Logp:
0.21418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00272199
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClIN
Molecular Weight: 239.44
Synonyms: 3-Chlor-4-iodpyridin; 3-Chloro-4-iodopyridine
SMILES: Clc1cnccc1I
Tpsa: 12.89
Logp: 2.3396
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272199
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClIN
Molecular Weight:
239.44
Synonyms:
3-Chlor-4-iodpyridin; 3-Chloro-4-iodopyridine
SMILES:
Clc1cnccc1I
Tpsa:
12.89
Logp:
2.3396
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0