CS-0235187
2-Methylpropanediamide
Manufacturer: ChemScene
CAS Number: 1113-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0235187-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0235187-5g | In Stock | ₹ 21,538.00 |
CS-0235187 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₂
Molecular Weight
116.12
Synonyms
2-Methylmalonamide
SMILES
CC(C(N)=O)C(N)=O
Tpsa
86.18
Logp
-1.4069
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1113-63-9 | 2-Methylmalonamide | A2B Chem | ₹ 6,675.00 - ₹ 26,255.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: 2-Methylmalonamide
SMILES: CC(C(N)=O)C(N)=O
Tpsa: 86.18
Logp: -1.4069
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:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
2-Methylmalonamide
SMILES:
CC(C(N)=O)C(N)=O
Tpsa:
86.18
Logp:
-1.4069
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloropropan-1-one
SMILES: CC(Cl)C(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O
Tpsa: 37.38
Logp: 2.4056
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloropropan-1-one
SMILES:
CC(Cl)C(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O
Tpsa:
37.38
Logp:
2.4056
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂OS₃
Molecular Weight: 268.38
Synonyms: 2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]-1-PHENYLETHANONE
SMILES: O=C(C1=CC=CC=C1)CSC2=NN=C(S)S2
Tpsa: 42.85
Logp: 2.8018
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂OS₃
Molecular Weight:
268.38
Synonyms:
2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]-1-PHENYLETHANONE
SMILES:
O=C(C1=CC=CC=C1)CSC2=NN=C(S)S2
Tpsa:
42.85
Logp:
2.8018
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 1-Benzoylcyclopropanecarboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)C2(CC2)C(=O)O
Tpsa: 54.37
Logp: 1.7341
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
1-Benzoylcyclopropanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)C2(CC2)C(=O)O
Tpsa:
54.37
Logp:
1.7341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3