CS-0551229
2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 436091-42-8
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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
C₆H₈N₂O₂S₂
Molecular Weight
204.27
Synonyms
None
SMILES
O=C(O)C(SC1=NN=C(S1)C)C
Tpsa
63.08
Logp
1.41172
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₆H₈N₂O₂S₂
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(O)C(SC1=NN=C(S1)C)C
Tpsa: 63.08
Logp: 1.41172
H Acceptors: 5
H Donors: 1
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:
C₆H₈N₂O₂S₂
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(O)C(SC1=NN=C(S1)C)C
Tpsa:
63.08
Logp:
1.41172
H Acceptors:
5
H Donors:
1
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: C₁₀H₈N₂O₂S₂
Molecular Weight: 252.31
Synonyms: None
SMILES: CC1=C(SN=N1)SC2=CC=CC=C2C(=O)O
Tpsa: 63.08
Logp: 2.69592
H Acceptors: 5
H Donors: 1
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:
C₁₀H₈N₂O₂S₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC1=C(SN=N1)SC2=CC=CC=C2C(=O)O
Tpsa:
63.08
Logp:
2.69592
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: (5-AMINO-2-PYRIDIN-3-YL-1,3-DIOXAN-5-YL)METHANOL
SMILES: C1C(COC(O1)C2=CN=CC=C2)(CO)N
Tpsa: 77.6
Logp: -0.1832
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
(5-AMINO-2-PYRIDIN-3-YL-1,3-DIOXAN-5-YL)METHANOL
SMILES:
C1C(COC(O1)C2=CN=CC=C2)(CO)N
Tpsa:
77.6
Logp:
-0.1832
H Acceptors:
5
H Donors:
2
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: C₇H₁₀N₂O₂S₂
Molecular Weight: 218.30
Synonyms: Acetic acid, 2-[(4-methyl-1,2,3-thiadiazol-5-yl)thio]-, ethyl ester
SMILES: CCOC(=O)CSC1=C(N=NS1)C
Tpsa: 52.08
Logp: 1.50172
H Acceptors: 6
H Donors: 0
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:
C₇H₁₀N₂O₂S₂
Molecular Weight:
218.30
Synonyms:
Acetic acid, 2-[(4-methyl-1,2,3-thiadiazol-5-yl)thio]-, ethyl ester
SMILES:
CCOC(=O)CSC1=C(N=NS1)C
Tpsa:
52.08
Logp:
1.50172
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4