CS-0360183
4-(N-benzylmethylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 333357-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360183-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0360183-5g | In Stock | ₹ 41,118.00 |
CS-0360183 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄S
Molecular Weight
305.35
Synonyms
None
SMILES
O=C(O)C1=CC=C(N(CC2=CC=CC=C2)S(=O)(C)=O)C=C1
Tpsa
74.68
Logp
2.351
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333357-39-4 | 4-[Benzyl(methylsulfonyl)amino]benzoic acid | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(CC2=CC=CC=C2)S(=O)(C)=O)C=C1
Tpsa: 74.68
Logp: 2.351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(CC2=CC=CC=C2)S(=O)(C)=O)C=C1
Tpsa:
74.68
Logp:
2.351
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: Benzoic acid, 4-((3-pyridinylcarbonyl)amino)-
SMILES: C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 79.29
Logp: 2.0321
H Acceptors: 3
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
Benzoic acid, 4-((3-pyridinylcarbonyl)amino)-
SMILES:
C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
79.29
Logp:
2.0321
H Acceptors:
3
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: p-Octyloxybenzonitrile
SMILES: CCCCCCCCOC1=CC=C(C=C1)C#N
Tpsa: 33.02
Logp: 4.29758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
p-Octyloxybenzonitrile
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C#N
Tpsa:
33.02
Logp:
4.29758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 4-(2-Methylphenoxy)-1-butanol
SMILES: OCCCCOC1=CC=CC=C1C
Tpsa: 29.46
Logp: 2.14632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-(2-Methylphenoxy)-1-butanol
SMILES:
OCCCCOC1=CC=CC=C1C
Tpsa:
29.46
Logp:
2.14632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5