CS-1007148
1,4-Benzenedicarboxylic acid, 2-mercapto-
Manufacturer: ChemScene
CAS Number: 25906-69-8
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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
C₈H₆O₄S
Molecular Weight
198.20
Synonyms
None
SMILES
O=C(O)C1=CC=C(C(=O)O)C(S)=C1
Tpsa
74.6
Logp
1.3717
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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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: C₈H₆O₄S
Molecular Weight: 198.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(=O)O)C(S)=C1
Tpsa: 74.6
Logp: 1.3717
H Acceptors: 3
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:
C₈H₆O₄S
Molecular Weight:
198.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(=O)O)C(S)=C1
Tpsa:
74.6
Logp:
1.3717
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₂O₃
Molecular Weight: 264.28
Synonyms: None
SMILES: O=C1C=2C=C(C=CC2C3=CC=C(C=C13)C(=O)C)C(=O)C
Tpsa: 51.21
Logp: 3.3032
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₂O₃
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=C1C=2C=C(C=CC2C3=CC=C(C=C13)C(=O)C)C(=O)C
Tpsa:
51.21
Logp:
3.3032
H Acceptors:
3
H Donors:
0
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: C₂₆H₁₈N₂O₈ ₂+
Molecular Weight: 486.43
Synonyms: None
SMILES: O=C(O)C1=CC(=CC(=C1)[N+]=2C=CC(=CC2)C=3C=C[N+](=CC3)C=4C=C(C=C(C4)C(=O)O)C(=O)O)C(=O)O
Tpsa: 156.96
Logp: 2.6998
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₈N₂O₈ ₂+
Molecular Weight:
486.43
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC(=C1)[N+]=2C=CC(=CC2)C=3C=C[N+](=CC3)C=4C=C(C=C(C4)C(=O)O)C(=O)O)C(=O)O
Tpsa:
156.96
Logp:
2.6998
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂S₂
Molecular Weight: 276.42
Synonyms: None
SMILES: N=1C=CC(=CC1)CCSSCCC=2C=CN=CC2
Tpsa: 25.78
Logp: 3.6432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂S₂
Molecular Weight:
276.42
Synonyms:
None
SMILES:
N=1C=CC(=CC1)CCSSCCC=2C=CN=CC2
Tpsa:
25.78
Logp:
3.6432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7