CS-0330952
5,6-Diaminonaphthalene-1-sulfonic acid
Manufacturer: ChemScene
CAS Number: 84-92-4
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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
C₁₀H₁₀N₂O₃S
Molecular Weight
238.26
Synonyms
1-Naphthalenesulfonic acid, 5,6-diamino-
SMILES
O=S(C1=C2C=CC(N)=C(N)C2=CC=C1)(O)=O
Tpsa
106.41
Logp
1.2509
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84-92-4 | 5,6-diaminonaphthalene-1-sulphonic 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-P330-P362+P364-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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 1-Naphthalenesulfonic acid, 5,6-diamino-
SMILES: O=S(C1=C2C=CC(N)=C(N)C2=CC=C1)(O)=O
Tpsa: 106.41
Logp: 1.2509
H Acceptors: 4
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
1-Naphthalenesulfonic acid, 5,6-diamino-
SMILES:
O=S(C1=C2C=CC(N)=C(N)C2=CC=C1)(O)=O
Tpsa:
106.41
Logp:
1.2509
H Acceptors:
4
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: NC1=CC=CC(C(NCCC(O)=O)=O)=C1
Tpsa: 92.42
Logp: 0.4733
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
NC1=CC=CC(C(NCCC(O)=O)=O)=C1
Tpsa:
92.42
Logp:
0.4733
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 3-methoxy-4-[(4-methylbenzyl)oxy]benzoic acid
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)OC
Tpsa: 55.76
Logp: 3.28082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
3-methoxy-4-[(4-methylbenzyl)oxy]benzoic acid
SMILES:
CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)OC
Tpsa:
55.76
Logp:
3.28082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃S
Molecular Weight: 307.37
Synonyms: None
SMILES: COC1=CC=C(C=C1OC)CCN2C(N)=CC(NC2=S)=O
Tpsa: 82.27
Logp: 1.74799
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃S
Molecular Weight:
307.37
Synonyms:
None
SMILES:
COC1=CC=C(C=C1OC)CCN2C(N)=CC(NC2=S)=O
Tpsa:
82.27
Logp:
1.74799
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5