CS-0299787

4-(3-Chlorophenyl)-N-cyclopropylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 950058-19-2

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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

C₁₂H₁₁ClN₂S

Molecular Weight

250.75

Synonyms

None

SMILES

ClC1=CC(C2=CSC(NC3CC3)=N2)=CC=C1

Tpsa

24.92

Logp

4.0378

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0299787

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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:
C₁₂H₁₁ClN₂S

Molecular Weight:
250.75

Synonyms:
None

SMILES:
ClC1=CC(C2=CSC(NC3CC3)=N2)=CC=C1

Tpsa:
24.92

Logp:
4.0378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
ClC1=CC(C2NCC2)=CC=C1

Tpsa:
12.03

Logp:
2.3744

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0299789

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
2-(3-chlorophenyl)piperidine HCl

SMILES:
ClC1=CC(C2NCCCC2)=CC=C1.[H]Cl

Tpsa:
12.03

Logp:
3.5764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0299790

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
2-(3-Chlorophenyl)hexahydro-1H-azepine

SMILES:
ClC1=CC(C2NCCCCC2)=CC=C1

Tpsa:
12.03

Logp:
3.5447

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1