CS-0215335
2-Chloro-n-(2-methylbutan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 39096-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215335-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0215335-5g | In Stock | ₹ 36,045.00 |
CS-0215335 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO
Molecular Weight
163.65
Synonyms
2-chloro-N-(1,1-dimethylpropyl)acetamide
SMILES
CCC(C)(NC(CCl)=O)C
Tpsa
29.1
Logp
1.53
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39096-81-6 | 2-Chloro-n-(1,1-dimethylpropyl)acetamide | A2B Chem | ₹ 5,429.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: 2-chloro-N-(1,1-dimethylpropyl)acetamide
SMILES: CCC(C)(NC(CCl)=O)C
Tpsa: 29.1
Logp: 1.53
H Acceptors: 1
H Donors: 1
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
2-chloro-N-(1,1-dimethylpropyl)acetamide
SMILES:
CCC(C)(NC(CCl)=O)C
Tpsa:
29.1
Logp:
1.53
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: O=C(OC)CC(N)C1=CC=C(C)C=C1.[H]Cl
Tpsa: 52.32
Logp: 1.97972
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
O=C(OC)CC(N)C1=CC=C(C)C=C1.[H]Cl
Tpsa:
52.32
Logp:
1.97972
H Acceptors:
3
H Donors:
1
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 3-PHENYL-2-FUROIC ACID
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)OC=C2
Tpsa: 50.44
Logp: 2.6448
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
3-PHENYL-2-FUROIC ACID
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)OC=C2
Tpsa:
50.44
Logp:
2.6448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC(=CS2)C=O
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)C=O
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3