CS-0442133
4-Hydroxy-6-(phenylamino)naphthalene-2-sulfonic acid
Manufacturer: ChemScene
CAS Number: 119-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442133-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0442133-5g | In Stock | ₹ 12,282.00 |
| 25g | CS-0442133-25g | In Stock | ₹ 37,647.00 |
CS-0442133 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₄S
Molecular Weight
315.34
Synonyms
phenylgamma acid
SMILES
C1=CC=C(C=C1)NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)O
Tpsa
86.63
Logp
3.5357
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks | 7-Anilino-1-naphthol-3-sulfonic acid | 1g | 342880361 | QN-6777 | 95.000 | 119-19-7 | MFCD00021509 | 315.340 | C16H13NO4S | eMolecules | ₹ 6,550.40 | |
 | 119-19-7 | 7-Anilino-1-naphthol-3-sulfonic acid | A2B Chem | ₹ 5,518.00 - ₹ 41,474.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2585
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₄S
Molecular Weight: 315.34
Synonyms: phenylgamma acid
SMILES: C1=CC=C(C=C1)NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)O
Tpsa: 86.63
Logp: 3.5357
H Acceptors: 4
H Donors: 3
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:
C₁₆H₁₃NO₄S
Molecular Weight:
315.34
Synonyms:
phenylgamma acid
SMILES:
C1=CC=C(C=C1)NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)O
Tpsa:
86.63
Logp:
3.5357
H Acceptors:
4
H Donors:
3
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: [S,(+)]-2-Methylvaleric acid
SMILES: CCC[C@H](C)C(=O)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
[S,(+)]-2-Methylvaleric acid
SMILES:
CCC[C@H](C)C(=O)O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: 2-(5-phenyl-1H-1,2,3-triazol-1-yl)ethanamine
SMILES: C1=CC=C(C=C1)C2=CN=NN2CCN
Tpsa: 56.73
Logp: 0.9038
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
2-(5-phenyl-1H-1,2,3-triazol-1-yl)ethanamine
SMILES:
C1=CC=C(C=C1)C2=CN=NN2CCN
Tpsa:
56.73
Logp:
0.9038
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: (S)-3-(3-Bromo-phenoxy)-pyrrolidine
SMILES: C1=CC(=CC(=C1)O[C@H]2CCNC2)Br
Tpsa: 21.26
Logp: 2.1898
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
(S)-3-(3-Bromo-phenoxy)-pyrrolidine
SMILES:
C1=CC(=CC(=C1)O[C@H]2CCNC2)Br
Tpsa:
21.26
Logp:
2.1898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2