CS-0764433

N-[1-(1H-1,2,3-Benzotriazol-1-Yl)propyl]benzenecarbothioamide

Manufacturer: ChemScene

CAS Number: 170937-80-1

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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

C₁₆H₁₆N₄S

Molecular Weight

296.39

Synonyms

None

SMILES

CCC(NC(=S)C1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa

42.74

Logp

3.3052

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87721
170937-80-1 | N-[1-(1H-1,2,3-Benzotriazol-1-yl)propyl]benzenecarbothioamide
A2B Chem ₹ 21,732.24 - ₹ 1,99,525.92

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

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Img

ChemScene

CS-0764433

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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:
C₁₆H₁₆N₄S

Molecular Weight:
296.39

Synonyms:
None

SMILES:
CCC(NC(=S)C1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
42.74

Logp:
3.3052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764435

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS₂

Molecular Weight:
181.28

Synonyms:
None

SMILES:
S=C1NCC2=C(S1)C=CC=C2

Tpsa:
12.03

Logp:
2.1668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0764436

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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:
C₇H₁₃N₃O₃

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(OCC)C=NNC(=O)N(C)C

Tpsa:
71

Logp:
-0.1935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)N(C)C

Tpsa:
68.46

Logp:
0.3123

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3