CS-0234563
3-[(2-nitro-4-sulfamoylphenyl)amino]propanoic acid
Manufacturer: ChemScene
CAS Number: 872319-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234563-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0234563-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0234563-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0234563-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0234563-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0234563-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0234563-10g | In Stock | ₹ 1,93,536.72 |
CS-0234563 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₆S
Molecular Weight
289.27
Synonyms
3-[(PHENYLTHIO)METHYL]-2-FUROIC ACID
SMILES
O=C(O)CCNC1=CC=C(S(=O)(N)=O)C=C1[N+]([O-])=O
Tpsa
152.63
Logp
0.1288
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872319-69-2 | 3-([4-(Aminosulfonyl)-2-nitrophenyl]amino)propanoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₆S
Molecular Weight: 289.27
Synonyms: 3-[(PHENYLTHIO)METHYL]-2-FUROIC ACID
SMILES: O=C(O)CCNC1=CC=C(S(=O)(N)=O)C=C1[N+]([O-])=O
Tpsa: 152.63
Logp: 0.1288
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₆S
Molecular Weight:
289.27
Synonyms:
3-[(PHENYLTHIO)METHYL]-2-FUROIC ACID
SMILES:
O=C(O)CCNC1=CC=C(S(=O)(N)=O)C=C1[N+]([O-])=O
Tpsa:
152.63
Logp:
0.1288
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: [3-(Ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]-acetic acid
SMILES: CCOC(=O)C1=C(C)N(CC(=O)O)C(=C1)C
Tpsa: 68.53
Logp: 1.36624
H Acceptors: 4
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
[3-(Ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]-acetic acid
SMILES:
CCOC(=O)C1=C(C)N(CC(=O)O)C(=C1)C
Tpsa:
68.53
Logp:
1.36624
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 5-Hydroxy-2-methyl-1H-indole-3-carboxylicacid
SMILES: CC1=C(C2=C(C=CC(=C2)O)N1)C(=O)O
Tpsa: 73.32
Logp: 1.88012
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
5-Hydroxy-2-methyl-1H-indole-3-carboxylicacid
SMILES:
CC1=C(C2=C(C=CC(=C2)O)N1)C(=O)O
Tpsa:
73.32
Logp:
1.88012
H Acceptors:
2
H Donors:
3
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: C₅H₅NO₂S₂
Molecular Weight: 175.23
Synonyms: 4-Thiazoleacetic acid, 2,3-dihydro-2-thioxo-
SMILES: O=C(O)CC1=CSC(S)=N1
Tpsa: 50.19
Logp: 1.0589
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S₂
Molecular Weight:
175.23
Synonyms:
4-Thiazoleacetic acid, 2,3-dihydro-2-thioxo-
SMILES:
O=C(O)CC1=CSC(S)=N1
Tpsa:
50.19
Logp:
1.0589
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2