CS-0524722
2-Chloro-N-(2,3,4,5,6-pentamethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 64503-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524722-5g | In Stock | ₹ 3,38,817.60 |
CS-0524722 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,38,817.60
GST (18%): ₹ 60,987.168
Total Price: ₹ 3,99,804.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO
Molecular Weight
239.74
Synonyms
None
SMILES
CC1=C(C)C(C)=C(NC(=O)CCl)C(C)=C1C
Tpsa
29.1
Logp
3.406
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64503-43-1 | 2-chloro-N-(pentamethylphenyl)acetamide | A2B Chem | -- |
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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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: CC1=C(C)C(C)=C(NC(=O)CCl)C(C)=C1C
Tpsa: 29.1
Logp: 3.406
H Acceptors: 1
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
CC1=C(C)C(C)=C(NC(=O)CCl)C(C)=C1C
Tpsa:
29.1
Logp:
3.406
H Acceptors:
1
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 1-(4-Methylbenzyl)cyclohexanecarboxylic acid
SMILES: CC1=CC=C(CC2(C(=O)O)CCCCC2)C=C1
Tpsa: 37.3
Logp: 3.57262
H Acceptors: 1
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
1-(4-Methylbenzyl)cyclohexanecarboxylic acid
SMILES:
CC1=CC=C(CC2(C(=O)O)CCCCC2)C=C1
Tpsa:
37.3
Logp:
3.57262
H Acceptors:
1
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 3-Furanpropanoic acid, α-aminotetrahydro-, methyl ester
SMILES: O=C(OC)C(N)CC1COCC1
Tpsa: 61.55
Logp: -0.0867
H Acceptors: 4
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
3-Furanpropanoic acid, α-aminotetrahydro-, methyl ester
SMILES:
O=C(OC)C(N)CC1COCC1
Tpsa:
61.55
Logp:
-0.0867
H Acceptors:
4
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: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Ethyl [(3-chloro-4-methoxyphenyl)amino](oxo)acetate
SMILES: O=C(C(NC1=CC=C(OC)C(Cl)=C1)=O)OCC
Tpsa: 64.63
Logp: 1.8502
H Acceptors: 4
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Ethyl [(3-chloro-4-methoxyphenyl)amino](oxo)acetate
SMILES:
O=C(C(NC1=CC=C(OC)C(Cl)=C1)=O)OCC
Tpsa:
64.63
Logp:
1.8502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3