CS-0070590
4-(N-Butyl-N-methylsulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 887202-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0070590-2.5g | In Stock | ₹ 81,624.24 |
| 5g | CS-0070590-5g | In Stock | ₹ 1,20,725.16 |
| 10g | CS-0070590-10g | In Stock | ₹ 1,78,820.40 |
CS-0070590 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
97%
MDL No
MFCD04440789
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄S
Molecular Weight
271.33
Synonyms
IFLAB-BB F1386-0346
SMILES
O=S(C(C=C1)=CC=C1C(O)=O)(N(C)CCCC)=O
Tpsa
74.68
Logp
1.8054
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887202-44-0 | 4-([Butyl(methyl)amino]sulfonyl)benzoic acid | A2B Chem | ₹ 34,395.12 - ₹ 4,29,083.40 |
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: 97%
MDL No: MFCD04440789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: IFLAB-BB F1386-0346
SMILES: O=S(C(C=C1)=CC=C1C(O)=O)(N(C)CCCC)=O
Tpsa: 74.68
Logp: 1.8054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD04440789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
IFLAB-BB F1386-0346
SMILES:
O=S(C(C=C1)=CC=C1C(O)=O)(N(C)CCCC)=O
Tpsa:
74.68
Logp:
1.8054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
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