CS-0315673
N-methylpivalamide
Manufacturer: ChemScene
CAS Number: 6830-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315673-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0315673-1g | In Stock | ₹ 17,197.56 |
CS-0315673 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
N-Methyltrimethylacetamide
SMILES
CC(C)(C(NC)=O)C
Tpsa
29.1
Logp
0.7785
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6830-83-7 | N-METHYLTRIMETHYLACETAMIDE | A2B Chem | ₹ 10,523.88 - ₹ 31,486.08 |
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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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: N-Methyltrimethylacetamide
SMILES: CC(C)(C(NC)=O)C
Tpsa: 29.1
Logp: 0.7785
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
N-Methyltrimethylacetamide
SMILES:
CC(C)(C(NC)=O)C
Tpsa:
29.1
Logp:
0.7785
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: a-(Aminomethyl)-3,4-dichlorobenzenepropanoic acid
SMILES: C1=CC(=C(C=C1CC(CN)C(=O)O)Cl)Cl
Tpsa: 63.32
Logp: 2.1954
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
a-(Aminomethyl)-3,4-dichlorobenzenepropanoic acid
SMILES:
C1=CC(=C(C=C1CC(CN)C(=O)O)Cl)Cl
Tpsa:
63.32
Logp:
2.1954
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indole-2,3-dione
SMILES: CC1=C(CCN2C3=CC=CC=C3C(=O)C2=O)SC=N1
Tpsa: 50.27
Logp: 2.22352
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indole-2,3-dione
SMILES:
CC1=C(CCN2C3=CC=CC=C3C(=O)C2=O)SC=N1
Tpsa:
50.27
Logp:
2.22352
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2-(4-Formyl-phenoxy)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SMILES: O=CC=1C=CC(=CC1)OCC(NCC2CCCO2)=O
Tpsa: 64.63
Logp: 1.1731
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2-(4-Formyl-phenoxy)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SMILES:
O=CC=1C=CC(=CC1)OCC(NCC2CCCO2)=O
Tpsa:
64.63
Logp:
1.1731
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6