CS-0556193
N-(2-chloro-4,6-dimethylphenyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 449169-89-5
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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
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=CO2)C
Tpsa
42.24
Logp
3.80214
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449169-89-5 | N-(2-chloro-4,6-dimethylphenyl)furan-2-carboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=CO2)C
Tpsa: 42.24
Logp: 3.80214
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=CO2)C
Tpsa:
42.24
Logp:
3.80214
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: CYCLOPENT[B]INDOLE-7-CARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO
SMILES: C1CC2=C(C1)NC3=C2C=C(C=C3)C(=O)O
Tpsa: 53.09
Logp: 2.3548
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
CYCLOPENT[B]INDOLE-7-CARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO
SMILES:
C1CC2=C(C1)NC3=C2C=C(C=C3)C(=O)O
Tpsa:
53.09
Logp:
2.3548
H Acceptors:
1
H Donors:
2
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: C₆H₈N₄
Molecular Weight: 136.15
Synonyms: dimethyldihydropyrazolocpyrazole
SMILES: CC1=NN(C2=C1C=NN2)C
Tpsa: 46.5
Logp: 0.60482
H Acceptors: 3
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:
C₆H₈N₄
Molecular Weight:
136.15
Synonyms:
dimethyldihydropyrazolocpyrazole
SMILES:
CC1=NN(C2=C1C=NN2)C
Tpsa:
46.5
Logp:
0.60482
H Acceptors:
3
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 64.63
Logp: 3.0876
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
64.63
Logp:
3.0876
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7