CS-0461979
4,5-Dimethoxy-2-(methylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 926239-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461979-5g | In Stock | ₹ 81,435.00 |
CS-0461979 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
98%
MDL No
MFCD09045487
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₆S
Molecular Weight
275.28
Synonyms
2-MethanesulfonaMido-4,5-diMethoxybenzoic acid
SMILES
COC1=C(C=C(C(=C1)C(=O)O)NS(=O)(=O)C)OC
Tpsa
101.93
Logp
0.7735
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926239-35-2 | 4,5-Dimethoxy-2-(methylsulfonamido)benzoic acid | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09045487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₆S
Molecular Weight: 275.28
Synonyms: 2-MethanesulfonaMido-4,5-diMethoxybenzoic acid
SMILES: COC1=C(C=C(C(=C1)C(=O)O)NS(=O)(=O)C)OC
Tpsa: 101.93
Logp: 0.7735
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09045487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₆S
Molecular Weight:
275.28
Synonyms:
2-MethanesulfonaMido-4,5-diMethoxybenzoic acid
SMILES:
COC1=C(C=C(C(=C1)C(=O)O)NS(=O)(=O)C)OC
Tpsa:
101.93
Logp:
0.7735
H Acceptors:
5
H Donors:
2
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: C₉H₇ClFNO₃
Molecular Weight: 231.61
Synonyms: [(4-CHLORO-2-FLUOROBENZOYL)AMINO]ACETIC ACID
SMILES: ClC1=CC(F)=C(C(NCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.2935
H Acceptors: 2
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:
C₉H₇ClFNO₃
Molecular Weight:
231.61
Synonyms:
[(4-CHLORO-2-FLUOROBENZOYL)AMINO]ACETIC ACID
SMILES:
ClC1=CC(F)=C(C(NCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.2935
H Acceptors:
2
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: N-Boc-2-phenylcyclopropylamine
SMILES: CC(C)(OC(NC1CC1C2=CC=CC=C2)=O)C
Tpsa: 38.33
Logp: 3.0672
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
N-Boc-2-phenylcyclopropylamine
SMILES:
CC(C)(OC(NC1CC1C2=CC=CC=C2)=O)C
Tpsa:
38.33
Logp:
3.0672
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: C₁₂H₁₄ClN₃S
Molecular Weight: 267.78
Synonyms: 4-BUTYL-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE
SMILES: CCCCN1C(=NN=C1S)C2=CC(=CC=C2)Cl
Tpsa: 30.71
Logp: 3.6873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃S
Molecular Weight:
267.78
Synonyms:
4-BUTYL-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE
SMILES:
CCCCN1C(=NN=C1S)C2=CC(=CC=C2)Cl
Tpsa:
30.71
Logp:
3.6873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4