CS-0613640

(R)-1-(4-(4-Methylthiazol-5-yl)phenyl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2418594-42-8

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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

C₁₂H₁₆Cl₂N₂S

Molecular Weight

291.24

Synonyms

None

SMILES

CC1=C(C2=CC=C(C=C2)[C@H](N)C)SC=N1.Cl.Cl

Tpsa

38.91

Logp

3.98182

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL57752
2418594-42-8 | (1R)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethan-1-aminedihydrochloride
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0613640

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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:
C₁₂H₁₆Cl₂N₂S

Molecular Weight:
291.24

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(C=C2)[C@H](N)C)SC=N1.Cl.Cl

Tpsa:
38.91

Logp:
3.98182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613641

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
C#CCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
2.6166

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0613642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₄

Molecular Weight:
331.16

Synonyms:
None

SMILES:
O=C(C1=NC(NC(OC(C)(C)C)=O)=CC=C1Br)OC

Tpsa:
77.52

Logp:
2.9777

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O₄S

Molecular Weight:
384.19

Synonyms:
None

SMILES:
O=C(C1=C(I)SC(NC(OC(C)(C)C)=O)=N1)OC

Tpsa:
77.52

Logp:
2.8813

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2