CS-0599056

N-(benzo[b]thiophen-3-ylmethyl)-2-(1H-pyrazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1333807-42-3

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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

C₁₄H₁₅N₃S

Molecular Weight

257.35

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CS2)CNCCN3C=CC=N3

Tpsa

29.85

Logp

2.8876

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ77474
1333807-42-3 | N-(1-benzothiophen-3-ylmethyl)-2-pyrazol-1-ylethanamine
A2B Chem --

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

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Img

ChemScene

CS-0599056

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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:
C₁₄H₁₅N₃S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CS2)CNCCN3C=CC=N3

Tpsa:
29.85

Logp:
2.8876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0599057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=C2C(=C(N=N1)N(C)C)C=CC=N2

Tpsa:
41.91

Logp:
1.39922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0599058

--


Purity:
98%

MDL No:
MFCD00514530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1CC(=O)N(N1)C2=CC=CC=C2

Tpsa:
32.34

Logp:
1.3164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0599059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
C1CC[C@H]([C@H](C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)O

Tpsa:
72.83

Logp:
2.489

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3