CS-0359904
3-Methyl-4-(N-methylphenylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1269167-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359904-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0359904-5g | In Stock | ₹ 39,528.72 |
CS-0359904 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
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
CC1=CC(=CC=C1N(C)S(=O)(=O)C2=CC=CC=C2)C(=O)O
Tpsa
74.68
Logp
2.51832
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269167-44-3 | 3-Methyl-4-[methyl(phenylsulfonyl)amino]benzoic acid | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: CC1=CC(=CC=C1N(C)S(=O)(=O)C2=CC=CC=C2)C(=O)O
Tpsa: 74.68
Logp: 2.51832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
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:
CC1=CC(=CC=C1N(C)S(=O)(=O)C2=CC=CC=C2)C(=O)O
Tpsa:
74.68
Logp:
2.51832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-METHYL-4-PYRROLIDIN-2-YL-1,2,5-OXADIAZOLE
SMILES: CC1=NON=C1C2CCCN2
Tpsa: 50.95
Logp: 0.80252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-METHYL-4-PYRROLIDIN-2-YL-1,2,5-OXADIAZOLE
SMILES:
CC1=NON=C1C2CCCN2
Tpsa:
50.95
Logp:
0.80252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 3-Methyl-6,7-dihydro-5H-thiazolo[3,2-a]-pyrimidine-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=NCCCN12
Tpsa: 52.9
Logp: 1.111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
3-Methyl-6,7-dihydro-5H-thiazolo[3,2-a]-pyrimidine-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=NCCCN12
Tpsa:
52.9
Logp:
1.111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3-methyl-6,7-dihydro-5H-indoxazen-4-one
SMILES: CC1=NOC2=C1C(=O)CCC2
Tpsa: 43.1
Logp: 1.50202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3-methyl-6,7-dihydro-5H-indoxazen-4-one
SMILES:
CC1=NOC2=C1C(=O)CCC2
Tpsa:
43.1
Logp:
1.50202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0