CS-0552455
2-Cyano-N-(4-(N-(2,6-dimethylphenyl)sulfamoyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1432437-17-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₃S
Molecular Weight
343.40
Synonyms
None
SMILES
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC#N
Tpsa
99.06
Logp
2.95642
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432437-17-6 | 2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}acetamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₃S
Molecular Weight: 343.40
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC#N
Tpsa: 99.06
Logp: 2.95642
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₇N₃O₃S
Molecular Weight:
343.40
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC#N
Tpsa:
99.06
Logp:
2.95642
H Acceptors:
4
H Donors:
2
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CC1=NC=C(C2=C1NC=C2)Cl
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CC1=NC=C(C2=C1NC=C2)Cl
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
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: C₉H₁₂IN
Molecular Weight: 261.10
Synonyms: (3-iodophenyl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=CC(=CC=C1)I
Tpsa: 3.24
Logp: 2.3528
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂IN
Molecular Weight:
261.10
Synonyms:
(3-iodophenyl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=CC(=CC=C1)I
Tpsa:
3.24
Logp:
2.3528
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₂N₄O₄
Molecular Weight: 276.25
Synonyms: methyl 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxylate
SMILES: COC(=O)C1=C(N(N=N1)C2=CC3=C(C=C2)OCCO3)N
Tpsa: 101.49
Logp: 0.4073
H Acceptors: 8
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:
C₁₂H₁₂N₄O₄
Molecular Weight:
276.25
Synonyms:
methyl 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxylate
SMILES:
COC(=O)C1=C(N(N=N1)C2=CC3=C(C=C2)OCCO3)N
Tpsa:
101.49
Logp:
0.4073
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2