CS-0070591
4-(N-Benzyl-N-methylsulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 887202-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070591-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0070591-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0070591-500mg | In Stock | ₹ 18,423.00 |
| 1g | CS-0070591-1g | In Stock | ₹ 23,674.00 |
| 5g | CS-0070591-5g | In Stock | ₹ 94,518.00 |
| 10g | CS-0070591-10g | In Stock | ₹ 1,83,162.00 |
CS-0070591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
MFCD04440788
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄S
Molecular Weight
305.35
Synonyms
4-[Benzyl(methyl)sulfamoyl]benzoic acid
SMILES
O=S(N(C)CC1=CC=CC=C1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa
74.68
Logp
2.2055
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887202-40-6 | 4-(N-Benzyl-N-methylsulfamoyl)benzoic acid | A2B Chem | ₹ 35,778.00 - ₹ 72,713.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD04440788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 4-[Benzyl(methyl)sulfamoyl]benzoic acid
SMILES: O=S(N(C)CC1=CC=CC=C1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa: 74.68
Logp: 2.2055
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04440788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
4-[Benzyl(methyl)sulfamoyl]benzoic acid
SMILES:
O=S(N(C)CC1=CC=CC=C1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa:
74.68
Logp:
2.2055
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁ClF₃N₃
Molecular Weight: 373.76
Synonyms: IFLAB-BB F1386-0322
SMILES: FC(F)(F)C1=CC=CC(N2C(N=CN=C3Cl)=C3C(C4=CC=CC=C4)=C2)=C1
Tpsa: 30.71
Logp: 5.7597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁ClF₃N₃
Molecular Weight:
373.76
Synonyms:
IFLAB-BB F1386-0322
SMILES:
FC(F)(F)C1=CC=CC(N2C(N=CN=C3Cl)=C3C(C4=CC=CC=C4)=C2)=C1
Tpsa:
30.71
Logp:
5.7597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06496412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: 2-amino-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: NC(S1)=C(C(NCC=C)=O)C2=C1CCCC2
Tpsa: 55.12
Logp: 2.1249
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06496412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
2-amino-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
NC(S1)=C(C(NCC=C)=O)C2=C1CCCC2
Tpsa:
55.12
Logp:
2.1249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂S₂
Molecular Weight: 312.41
Synonyms: 6-[(4-Methyl-1-piperazinyl)sulfonyl]-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC=C(S(=O)(N3CCN(C)CC3)=O)C=C2S1
Tpsa: 79.53
Logp: 0.8146
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂S₂
Molecular Weight:
312.41
Synonyms:
6-[(4-Methyl-1-piperazinyl)sulfonyl]-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC=C(S(=O)(N3CCN(C)CC3)=O)C=C2S1
Tpsa:
79.53
Logp:
0.8146
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2