CS-0364085
2-((4,5-Dihydrothiazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 5685-15-4
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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
C₅H₇NO₂S₂
Molecular Weight
177.24
Synonyms
(4,5-Dihydro-thiazol-2-ylsulfanyl)-acetic acid
SMILES
C1CSC(=N1)SCC(=O)O
Tpsa
49.66
Logp
0.907
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5685-15-4 | Acetic acid, 2-[(4,5-dihydro-2-thiazolyl)thio]- | 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: C₅H₇NO₂S₂
Molecular Weight: 177.24
Synonyms: (4,5-Dihydro-thiazol-2-ylsulfanyl)-acetic acid
SMILES: C1CSC(=N1)SCC(=O)O
Tpsa: 49.66
Logp: 0.907
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:
C₅H₇NO₂S₂
Molecular Weight:
177.24
Synonyms:
(4,5-Dihydro-thiazol-2-ylsulfanyl)-acetic acid
SMILES:
C1CSC(=N1)SCC(=O)O
Tpsa:
49.66
Logp:
0.907
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CC(C(O)=O)(C)NC1=NC(C)=CC(C)=N1
Tpsa: 75.11
Logp: 1.36854
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CC(C(O)=O)(C)NC1=NC(C)=CC(C)=N1
Tpsa:
75.11
Logp:
1.36854
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid
SMILES: COC1=CC(=NC(=N1)SC2=CC=CC=C2C(=O)O)OC
Tpsa: 81.54
Logp: 2.3432
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid
SMILES:
COC1=CC(=NC(=N1)SC2=CC=CC=C2C(=O)O)OC
Tpsa:
81.54
Logp:
2.3432
H Acceptors:
6
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: C₁₈H₂₁N₅O₄
Molecular Weight: 371.39
Synonyms: None
SMILES: O=CC1=CC=CC=C1OC2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2
Tpsa: 89.91
Logp: 1.1496
H Acceptors: 9
H Donors: 0
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:
C₁₈H₂₁N₅O₄
Molecular Weight:
371.39
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1OC2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2
Tpsa:
89.91
Logp:
1.1496
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5