CS-0464958
2-Chloro-N-cyclohexyl-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 2567-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464958-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0464958-1g | In Stock | ₹ 13,261.80 |
CS-0464958 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00085689
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO
Molecular Weight
189.68
Synonyms
chloro-acetic acid-(cyclohexyl-methyl-amide)
SMILES
CN(C1CCCCC1)C(=O)CCl
Tpsa
20.31
Logp
2.0163
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2567-56-8 | 2-Chloro-N-cyclohexyl-N-methylacetamide | A2B Chem | ₹ 6,417.00 - ₹ 7,443.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00085689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: chloro-acetic acid-(cyclohexyl-methyl-amide)
SMILES: CN(C1CCCCC1)C(=O)CCl
Tpsa: 20.31
Logp: 2.0163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
chloro-acetic acid-(cyclohexyl-methyl-amide)
SMILES:
CN(C1CCCCC1)C(=O)CCl
Tpsa:
20.31
Logp:
2.0163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Amino-2-(3-hydroxyphenyl)acetic acid
SMILES: C1=CC(=CC(=C1)O)[C@H](C(=O)O)N
Tpsa: 83.55
Logp: 0.4766
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Amino-2-(3-hydroxyphenyl)acetic acid
SMILES:
C1=CC(=CC(=C1)O)[C@H](C(=O)O)N
Tpsa:
83.55
Logp:
0.4766
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07772807
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: N-(3-cyanophenyl)pyrazole
SMILES: C1=CC(=CC(=C1)N2C=CC=N2)C#N
Tpsa: 41.61
Logp: 1.74398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772807
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
N-(3-cyanophenyl)pyrazole
SMILES:
C1=CC(=CC(=C1)N2C=CC=N2)C#N
Tpsa:
41.61
Logp:
1.74398
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂N₄O₄
Molecular Weight: 300.27
Synonyms: P-tolualdehyde 2,4-dinitrophenylhydrazone
SMILES: CC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 110.67
Logp: 3.25742
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₄
Molecular Weight:
300.27
Synonyms:
P-tolualdehyde 2,4-dinitrophenylhydrazone
SMILES:
CC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
110.67
Logp:
3.25742
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5