CS-0019531
2-Amino-2,3-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 40963-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0019531-100g | In Stock | ₹ 4,278.00 |
| 500g | CS-0019531-500g | In Stock | ₹ 12,834.00 |
| 1kg | CS-0019531-1kg | In Stock | ₹ 21,304.44 |
CS-0019531 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
96%
MDL No
MFCD02682920
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
2-Amino-2,3-dimethylbutyramide; 2-Methylvalinamide; 3-Methylisovalinamide
SMILES
NC(C(C)C)(C)C(N)=O
Tpsa
69.11
Logp
-0.1549
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-2,3-dimethylbutyramide | 40963-14-2 | MFCD02682920 | 5g | eMolecules | ₹ 2,416.21 | |
 | 2-Amino-2,3-dimethylbutyramide | Aaron Chemicals LLC | ₹ 427.80 - ₹ 12,406.20 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD02682920
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 2-Amino-2,3-dimethylbutyramide; 2-Methylvalinamide; 3-Methylisovalinamide
SMILES: NC(C(C)C)(C)C(N)=O
Tpsa: 69.11
Logp: -0.1549
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD02682920
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
2-Amino-2,3-dimethylbutyramide; 2-Methylvalinamide; 3-Methylisovalinamide
SMILES:
NC(C(C)C)(C)C(N)=O
Tpsa:
69.11
Logp:
-0.1549
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H7ClF3NO
Molecular Weight: 261.63
Synonyms: None
SMILES: FC(C1=CC=CC=C1C2=NC(CCl)=CO2)(F)F
Tpsa: 26.03
Logp: 4.0992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H7ClF3NO
Molecular Weight:
261.63
Synonyms:
None
SMILES:
FC(C1=CC=CC=C1C2=NC(CCl)=CO2)(F)F
Tpsa:
26.03
Logp:
4.0992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₃NO
Molecular Weight: 262.52
Synonyms: None
SMILES: ClC1=CC(Cl)=CC(C2=NC(CCl)=CO2)=C1
Tpsa: 26.03
Logp: 4.3872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₃NO
Molecular Weight:
262.52
Synonyms:
None
SMILES:
ClC1=CC(Cl)=CC(C2=NC(CCl)=CO2)=C1
Tpsa:
26.03
Logp:
4.3872
H Acceptors:
2
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: C₃₄H₄₂O₂₁
Molecular Weight: 786.68
Synonyms: None
SMILES: O=C1C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H]2O[C@]([C@@H]([C@@H](O)[C@@H]3O)O)([H])O[C@@H]3CO)=C(C4=CC(OC)=C(O)C=C4)OC5=CC(O[C@H](O[C@@H](C)[C@H](O)[C@H]6O)[C@@H]6O)=CC(O)=C15
Tpsa: 337.58
Logp: -3.911
H Acceptors: 21
H Donors: 12
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₂O₂₁
Molecular Weight:
786.68
Synonyms:
None
SMILES:
O=C1C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H]2O[C@]([C@@H]([C@@H](O)[C@@H]3O)O)([H])O[C@@H]3CO)=C(C4=CC(OC)=C(O)C=C4)OC5=CC(O[C@H](O[C@@H](C)[C@H](O)[C@H]6O)[C@@H]6O)=CC(O)=C15
Tpsa:
337.58
Logp:
-3.911
H Acceptors:
21
H Donors:
12
Rotatable Bonds:
10