CS-0221269
2-(Naphthalene-2-sulfonamido)acetic acid
Manufacturer: ChemScene
CAS Number: 92740-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221269-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0221269-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0221269-250mg | In Stock | ₹ 14,545.20 |
| 500mg | CS-0221269-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0221269-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0221269-5g | In Stock | ₹ 85,303.32 |
| 10g | CS-0221269-10g | In Stock | ₹ 1,26,714.36 |
CS-0221269 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄S
Molecular Weight
265.29
Synonyms
[(2-Naphthylsulfonyl)amino]acetic acid
SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC(=O)O
Tpsa
83.47
Logp
1.2027
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92740-48-2 | phosphoric acid, dipentyl ester, compd. with morpholine(1:1) | A2B Chem | ₹ 13,090.68 - ₹ 39,699.84 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: [(2-Naphthylsulfonyl)amino]acetic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC(=O)O
Tpsa: 83.47
Logp: 1.2027
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
[(2-Naphthylsulfonyl)amino]acetic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC(=O)O
Tpsa:
83.47
Logp:
1.2027
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₂
Molecular Weight: 302.76
Synonyms: 2-chloro-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone
SMILES: O=C(N1N=C(C2=CC=C(C)C=C2)CC1C3=CC=CO3)CCl
Tpsa: 45.81
Logp: 3.50452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂
Molecular Weight:
302.76
Synonyms:
2-chloro-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone
SMILES:
O=C(N1N=C(C2=CC=C(C)C=C2)CC1C3=CC=CO3)CCl
Tpsa:
45.81
Logp:
3.50452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 4-Amino-5-(2-Methylphenyl)-2,4-Dihydro-3h-1,2,4-Triazole-3-Thione
SMILES: CC1=CC=CC=C1C2=NN=C(N2N)S
Tpsa: 56.73
Logp: 1.25602
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
4-Amino-5-(2-Methylphenyl)-2,4-Dihydro-3h-1,2,4-Triazole-3-Thione
SMILES:
CC1=CC=CC=C1C2=NN=C(N2N)S
Tpsa:
56.73
Logp:
1.25602
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: CC(OC1=C(C)C=C(Cl)C=C1C)C(NN)=O
Tpsa: 64.35
Logp: 1.71404
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
CC(OC1=C(C)C=C(Cl)C=C1C)C(NN)=O
Tpsa:
64.35
Logp:
1.71404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3