CS-0346371

2-((4,5-Dicyclopropyl-4h-1,2,4-triazol-3-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 923171-92-0

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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

C₁₀H₁₃N₃O₂S

Molecular Weight

239.29

Synonyms

None

SMILES

O=C(O)CSC1=NN=C(C2CC2)N1C3CC3

Tpsa

68.01

Logp

1.6671

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346371

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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:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(O)CSC1=NN=C(C2CC2)N1C3CC3

Tpsa:
68.01

Logp:
1.6671

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0346372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈N₄O₂S

Molecular Weight:
188.21

Synonyms:
2-[(5-amino-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid

SMILES:
O=C(O)CSC1=NN=C(N)N1C

Tpsa:
94.03

Logp:
-0.426

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0346373

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇N₃O₃S₂

Molecular Weight:
233.27

Synonyms:
2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid

SMILES:
O=C(O)CSC1=NN=C(NC(C)=O)S1

Tpsa:
92.18

Logp:
0.6732

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0346374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(O)CSCC(C(C#N)=C(N)C)=O

Tpsa:
104.18

Logp:
0.12958

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5