CS-0220241
2-(4-Acetamido-n-methylphenylsulfonamido)acetic acid
Manufacturer: ChemScene
CAS Number: 99842-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220241-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220241-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220241-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220241-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220241-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220241-10g | In Stock | ₹ 1,33,730.28 |
CS-0220241 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₅S
Molecular Weight
286.30
Synonyms
[(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid
SMILES
CC(NC1=CC=C(S(=O)(N(CC(O)=O)C)=O)C=C1)=O
Tpsa
103.78
Logp
0.3501
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99842-24-7 | [(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: [(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid
SMILES: CC(NC1=CC=C(S(=O)(N(CC(O)=O)C)=O)C=C1)=O
Tpsa: 103.78
Logp: 0.3501
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
[(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid
SMILES:
CC(NC1=CC=C(S(=O)(N(CC(O)=O)C)=O)C=C1)=O
Tpsa:
103.78
Logp:
0.3501
H Acceptors:
4
H Donors:
2
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: C₂₆H₃₄ClNO₅
Molecular Weight: 476.00
Synonyms: 2-chloro-1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
SMILES: CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CCl)OCC)OCC)OCC
Tpsa: 57.23
Logp: 5.1887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄ClNO₅
Molecular Weight:
476.00
Synonyms:
2-chloro-1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
SMILES:
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CCl)OCC)OCC)OCC
Tpsa:
57.23
Logp:
5.1887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₂OS₂
Molecular Weight: 360.47
Synonyms: 4-[2-(4-fluorophenyl)ethyl]-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCC4=CC=C(F)C=C4
Tpsa: 34.89
Logp: 4.0073
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇FN₂OS₂
Molecular Weight:
360.47
Synonyms:
4-[2-(4-fluorophenyl)ethyl]-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCC4=CC=C(F)C=C4
Tpsa:
34.89
Logp:
4.0073
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃S
Molecular Weight: 280.30
Synonyms: {[4-Amino-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES: O=C(O)CSC1=NN=C(C2=CC=CC=C2OC)N1N
Tpsa: 103.26
Logp: 0.8442
H Acceptors: 7
H Donors: 2
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:
C₁₁H₁₂N₄O₃S
Molecular Weight:
280.30
Synonyms:
{[4-Amino-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC=C2OC)N1N
Tpsa:
103.26
Logp:
0.8442
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5