CS-0604349
N-carbamoylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 35207-08-0
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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
C₇H₈N₂O₃S
Molecular Weight
200.22
Synonyms
None
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC(=O)N
Tpsa
89.26
Logp
0.0436
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35207-08-0 | N-(aminocarbonyl)benzenesulphonamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC(=O)N
Tpsa: 89.26
Logp: 0.0436
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC(=O)N
Tpsa:
89.26
Logp:
0.0436
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)NCC3=CC=NC=C3
Tpsa: 24.92
Logp: 3.8469
H Acceptors: 2
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)NCC3=CC=NC=C3
Tpsa:
24.92
Logp:
3.8469
H Acceptors:
2
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: C₁₄H₁₁Cl₂N₃
Molecular Weight: 292.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)Cl.Cl
Tpsa: 37.81
Logp: 4.4486
H Acceptors: 3
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:
C₁₄H₁₁Cl₂N₃
Molecular Weight:
292.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)Cl.Cl
Tpsa:
37.81
Logp:
4.4486
H Acceptors:
3
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N
Tpsa: 98.26
Logp: 2.73772
H Acceptors: 4
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N
Tpsa:
98.26
Logp:
2.73772
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3