CS-0336971
1-Aminonaphthalene-2,6-disulfonic acid
Manufacturer: ChemScene
CAS Number: 16144-92-6
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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
C₁₀H₉NO₆S₂
Molecular Weight
303.31
Synonyms
1-Amino-naphthalene-2,6-disulfonic acid
SMILES
O=S(C1=CC=C2C=C(S(=O)(O)=O)C=CC2=C1N)(O)=O
Tpsa
134.76
Logp
0.9154
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16144-92-6 | 1-Amino-naphthalene-2,6-disulfonic acid | A2B Chem | -- |
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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+P364-P403+P233-P405-P501
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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: C₁₀H₉NO₆S₂
Molecular Weight: 303.31
Synonyms: 1-Amino-naphthalene-2,6-disulfonic acid
SMILES: O=S(C1=CC=C2C=C(S(=O)(O)=O)C=CC2=C1N)(O)=O
Tpsa: 134.76
Logp: 0.9154
H Acceptors: 5
H Donors: 3
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:
C₁₀H₉NO₆S₂
Molecular Weight:
303.31
Synonyms:
1-Amino-naphthalene-2,6-disulfonic acid
SMILES:
O=S(C1=CC=C2C=C(S(=O)(O)=O)C=CC2=C1N)(O)=O
Tpsa:
134.76
Logp:
0.9154
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: (4-nitro-benzylidene)-phenyl-amine
SMILES: O=[N+](C1=CC=C(/C=N/C2=CC=CC=C2)C=C1)[O-]
Tpsa: 55.5
Logp: 3.3454
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
(4-nitro-benzylidene)-phenyl-amine
SMILES:
O=[N+](C1=CC=C(/C=N/C2=CC=CC=C2)C=C1)[O-]
Tpsa:
55.5
Logp:
3.3454
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1H-Pyrazole-3-carboxylic acid, 2,5-dihydro-5-oxo-1-phenyl-, methyl ester
SMILES: COC(=O)C1=CC(=O)N(C2=CC=CC=C2)N1
Tpsa: 64.09
Logp: 0.9522
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1H-Pyrazole-3-carboxylic acid, 2,5-dihydro-5-oxo-1-phenyl-, methyl ester
SMILES:
COC(=O)C1=CC(=O)N(C2=CC=CC=C2)N1
Tpsa:
64.09
Logp:
0.9522
H Acceptors:
4
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: C₁₅H₈ClN₃O₄
Molecular Weight: 329.69
Synonyms: None
SMILES: C1=CC2=C(C=C1)C(=O)N(C2=O)/N=C/C3=CC(=CC=C3Cl)[N+](=O)[O-]
Tpsa: 92.88
Logp: 2.8783
H Acceptors: 5
H Donors: 0
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:
C₁₅H₈ClN₃O₄
Molecular Weight:
329.69
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)C(=O)N(C2=O)/N=C/C3=CC(=CC=C3Cl)[N+](=O)[O-]
Tpsa:
92.88
Logp:
2.8783
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3