CS-0606623
MJC13
Manufacturer: ChemScene
CAS Number: 200709-97-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00096099
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅Cl₂NO
Molecular Weight
272.17
Synonyms
N-(2,3-dichlorophenyl)cyclohexanecarboxamide
SMILES
C1CCC(CC1)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa
29.1
Logp
4.5122
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200709-97-3 | N-(2,3-Dichlorophenyl)cyclohexanecarboxamide | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00096099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO
Molecular Weight: 272.17
Synonyms: N-(2,3-dichlorophenyl)cyclohexanecarboxamide
SMILES: C1CCC(CC1)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa: 29.1
Logp: 4.5122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00096099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO
Molecular Weight:
272.17
Synonyms:
N-(2,3-dichlorophenyl)cyclohexanecarboxamide
SMILES:
C1CCC(CC1)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa:
29.1
Logp:
4.5122
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: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: None
SMILES: CC1=NN=C2N1N=CC3=CC=CC=C32
Tpsa: 43.08
Logp: 1.58592
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
None
SMILES:
CC1=NN=C2N1N=CC3=CC=CC=C32
Tpsa:
43.08
Logp:
1.58592
H Acceptors:
4
H Donors:
0
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: C₉H₁₀ClN₃O₂S
Molecular Weight: 259.71
Synonyms: None
SMILES: C1=CC2=NSN=C2C(=C1)CC(C(=O)O)N.Cl
Tpsa: 89.1
Logp: 1.0675
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀ClN₃O₂S
Molecular Weight:
259.71
Synonyms:
None
SMILES:
C1=CC2=NSN=C2C(=C1)CC(C(=O)O)N.Cl
Tpsa:
89.1
Logp:
1.0675
H Acceptors:
5
H Donors:
2
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: C₄H₁₀IN₃
Molecular Weight: 227.05
Synonyms: None
SMILES: C[NH+]=C1NCCN1.[I-]
Tpsa: 38.03
Logp: -5.7504
H Acceptors: 0
H Donors: 3
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:
C₄H₁₀IN₃
Molecular Weight:
227.05
Synonyms:
None
SMILES:
C[NH+]=C1NCCN1.[I-]
Tpsa:
38.03
Logp:
-5.7504
H Acceptors:
0
H Donors:
3
Rotatable Bonds:
0