CS-0494696

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1250017-10-7

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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

C₁₁H₁₅N₃S

Molecular Weight

221.32

Synonyms

None

SMILES

NCC(C1=CSC=C1)N2C(C)=CC(C)=N2

Tpsa

43.84

Logp

2.10954

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA58892
1250017-10-7 | 2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethan-1-amine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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ChemScene

CS-0494696

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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:
C₁₁H₁₅N₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
NCC(C1=CSC=C1)N2C(C)=CC(C)=N2

Tpsa:
43.84

Logp:
2.10954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494697

--


Purity:
98%

MDL No:
MFCD31616120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O

Molecular Weight:
205.05

Synonyms:
None

SMILES:
OCCC1N(C)N=C(Br)C=1

Tpsa:
38.05

Logp:
0.7174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494698

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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:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
OC(=O)CC1N(C)N=C(Cl)C=1

Tpsa:
55.12

Logp:
0.7006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494699

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Purity:
98%

MDL No:
MFCD09040715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
1-(3-chlorophenyl)-2-fluoroethanamine,hydrochloride

SMILES:
FCC(N)C1C=C(Cl)C=CC=1

Tpsa:
26.02

Logp:
2.3093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2