CS-1092811
2-((4-Methyl-1,2,3-thiadiazol-5-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 338408-48-3
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S₂
Molecular Weight
204.27
Synonyms
None
SMILES
O=C(O)C(SC=1SN=NC1C)C
Tpsa
63.08
Logp
1.41172
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338408-48-3 | 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S₂
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(O)C(SC=1SN=NC1C)C
Tpsa: 63.08
Logp: 1.41172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S₂
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(O)C(SC=1SN=NC1C)C
Tpsa:
63.08
Logp:
1.41172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₂S
Molecular Weight: 276.14
Synonyms: None
SMILES: O=C1N(C(=O)CSC1)C2=CC=C(Cl)C=C2Cl
Tpsa: 37.38
Logp: 2.5998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₂S
Molecular Weight:
276.14
Synonyms:
None
SMILES:
O=C1N(C(=O)CSC1)C2=CC=C(Cl)C=C2Cl
Tpsa:
37.38
Logp:
2.5998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)NC(=O)CSCC(=O)O
Tpsa: 90.19
Logp: 1.31458
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)NC(=O)CSCC(=O)O
Tpsa:
90.19
Logp:
1.31458
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: None
SMILES: O=C1N(C(=O)CSC1)C2=CC=C(OC)C=C2
Tpsa: 46.61
Logp: 1.3016
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
None
SMILES:
O=C1N(C(=O)CSC1)C2=CC=C(OC)C=C2
Tpsa:
46.61
Logp:
1.3016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2