CS-0462102
6-Hydroxynaphthalene-2-sulfonic acid
Manufacturer: ChemScene
CAS Number: 93-01-6
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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
C₁₀H₈O₄S
Molecular Weight
224.23
Synonyms
6-Hydroxy-6-Sulfonic Acid
SMILES
C1=C2C=C(C=CC2=CC(=C1)O)S(=O)(=O)O
Tpsa
74.6
Logp
1.7921
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93-01-6 | 2-Naphthalenesulfonic acid, 6-hydroxy- | A2B Chem | ₹ 54,672.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₁₀H₈O₄S
Molecular Weight: 224.23
Synonyms: 6-Hydroxy-6-Sulfonic Acid
SMILES: C1=C2C=C(C=CC2=CC(=C1)O)S(=O)(=O)O
Tpsa: 74.6
Logp: 1.7921
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈O₄S
Molecular Weight:
224.23
Synonyms:
6-Hydroxy-6-Sulfonic Acid
SMILES:
C1=C2C=C(C=CC2=CC(=C1)O)S(=O)(=O)O
Tpsa:
74.6
Logp:
1.7921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01321126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: Dimethyl 1,8-Anthracenedicarboxylate
SMILES: COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Tpsa: 52.6
Logp: 3.5662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
Dimethyl 1,8-Anthracenedicarboxylate
SMILES:
COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Tpsa:
52.6
Logp:
3.5662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06655903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine
SMILES: C1=CC2=NN=C(CCN)N2C=C1
Tpsa: 56.21
Logp: 0.2305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06655903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine
SMILES:
C1=CC2=NN=C(CCN)N2C=C1
Tpsa:
56.21
Logp:
0.2305
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol
SMILES: CC1=NC(=CC(=N1)N2CCC(CC2)O)Cl
Tpsa: 49.25
Logp: 1.39952
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol
SMILES:
CC1=NC(=CC(=N1)N2CCC(CC2)O)Cl
Tpsa:
49.25
Logp:
1.39952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1