CS-0327113

3-((1H-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 510764-58-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄O₂S

Molecular Weight

262.29

Synonyms

3-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid

SMILES

C1=CC=C2C(=C1)N=C3NN=C(N23)SCCC(=O)O

Tpsa

83.28

Logp

1.7774

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC21008
510764-58-6 | Propanoic acid, 3-(1H-1,2,4-triazolo[4,3-a]benzimidazol-3-ylthio)-
A2B Chem --

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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-0327113

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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:
C₁₁H₁₀N₄O₂S

Molecular Weight:
262.29

Synonyms:
3-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid

SMILES:
C1=CC=C2C(=C1)N=C3NN=C(N23)SCCC(=O)O

Tpsa:
83.28

Logp:
1.7774

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327114

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O

Molecular Weight:
264.37

Synonyms:
PYRIDINE-2-CARBOXYLIC ACID [3-(3-DIMETHYLAMINO-PROPYLAMINO)-PROPYL]-AMIDE

SMILES:
CN(CCCNCCCNC(C1=CC=CC=N1)=O)C

Tpsa:
57.26

Logp:
0.7428

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0327117

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
(2-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine

SMILES:
C1=CC=C(C(=C1)CNCC2CCCO2)F

Tpsa:
21.26

Logp:
2.0943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327118

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃

Molecular Weight:
269.38

Synonyms:
Diethyl-(4-{[(pyridin-3-ylmethyl)-amino]-methyl}-phenyl)-amine

SMILES:
CCN(CC)C1=CC=C(C=C1)CNCC2=CN=CC=C2

Tpsa:
28.16

Logp:
3.2176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7