CS-0266766
(R)-2-Amino-N-methylpropanamide
Manufacturer: ChemScene
CAS Number: 132168-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0266766-10g | In Stock | ₹ 3,27,609.00 |
CS-0266766 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,27,609.00
GST (18%): ₹ 58,969.62
Total Price: ₹ 3,86,578.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O
Molecular Weight
102.14
Synonyms
(R)-2-Amino-N-methyl-propionamide
SMILES
C[C@@H](N)C(NC)=O
Tpsa
55.12
Logp
-0.9204
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132168-84-4 | (2R)-2-amino-N-methylpropanamide | A2B Chem | ₹ 6,675.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: (R)-2-Amino-N-methyl-propionamide
SMILES: C[C@@H](N)C(NC)=O
Tpsa: 55.12
Logp: -0.9204
H Acceptors: 2
H Donors: 2
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:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
(R)-2-Amino-N-methyl-propionamide
SMILES:
C[C@@H](N)C(NC)=O
Tpsa:
55.12
Logp:
-0.9204
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C[C@@H](N)C(NC1=CC=C(OC)C=C1)=O
Tpsa: 64.35
Logp: 0.9809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C[C@@H](N)C(NC1=CC=C(OC)C=C1)=O
Tpsa:
64.35
Logp:
0.9809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: C[C@@H](N)C(NC1=CC=CN=C1)=O
Tpsa: 68.01
Logp: 0.3673
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C[C@@H](N)C(NC1=CC=CN=C1)=O
Tpsa:
68.01
Logp:
0.3673
H Acceptors:
3
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: C[C@@H](N)C(NC1=NC(C(C)=O)=CS1)=O
Tpsa: 85.08
Logp: 0.6314
H Acceptors: 5
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
C[C@@H](N)C(NC1=NC(C(C)=O)=CS1)=O
Tpsa:
85.08
Logp:
0.6314
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3