CS-0524310
3,4-Dimethyl-5-sulfamoylbenzamide
Manufacturer: ChemScene
CAS Number: 667901-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524310-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0524310-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0524310-10g | In Stock | ₹ 1,52,382.36 |
CS-0524310 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S
Molecular Weight
228.27
Synonyms
3.4-Dimethyl-5-sulfamoylbenzamide
SMILES
O=C(N)C1=CC(S(=O)(N)=O)=C(C)C(C)=C1
Tpsa
103.25
Logp
0.04974
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667901-88-4 | 3,4-Dimethyl-5-sulfamoylbenzamide | 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
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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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: 3.4-Dimethyl-5-sulfamoylbenzamide
SMILES: O=C(N)C1=CC(S(=O)(N)=O)=C(C)C(C)=C1
Tpsa: 103.25
Logp: 0.04974
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
3.4-Dimethyl-5-sulfamoylbenzamide
SMILES:
O=C(N)C1=CC(S(=O)(N)=O)=C(C)C(C)=C1
Tpsa:
103.25
Logp:
0.04974
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: C₉H₂₀O
Molecular Weight: 144.25
Synonyms: 2-Hexanol,2,5,5-trimethyl
SMILES: CC(O)(C)CCC(C)(C)C
Tpsa: 20.23
Logp: 2.5836
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:
C₉H₂₀O
Molecular Weight:
144.25
Synonyms:
2-Hexanol,2,5,5-trimethyl
SMILES:
CC(O)(C)CCC(C)(C)C
Tpsa:
20.23
Logp:
2.5836
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-[4-(Dimethylamino)phenyl]cyclopropanol
SMILES: OC1(C2=CC=C(N(C)C)C=C2)CC1
Tpsa: 23.47
Logp: 1.734
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-[4-(Dimethylamino)phenyl]cyclopropanol
SMILES:
OC1(C2=CC=C(N(C)C)C=C2)CC1
Tpsa:
23.47
Logp:
1.734
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: C₁₅H₁₆BrNO₃
Molecular Weight: 338.20
Synonyms: tert-butyl 7-(2-bromoacetyl)indole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1/C=C\C2=C1C(C(=O)CBr)=CC=C2
Tpsa: 48.3
Logp: 4.0021
H Acceptors: 4
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:
C₁₅H₁₆BrNO₃
Molecular Weight:
338.20
Synonyms:
tert-butyl 7-(2-bromoacetyl)indole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1/C=C\C2=C1C(C(=O)CBr)=CC=C2
Tpsa:
48.3
Logp:
4.0021
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2