CS-0714671

2-(4-Methylthiazol-5-yl)ethanamine dihydrobromide

Manufacturer: ChemScene

CAS Number: 142437-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0714671-1g In Stock ₹ 12,235.08
5g CS-0714671-5g In Stock ₹ 38,587.56

CS-0714671 - 1g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂Br₂N₂S

Molecular Weight

304.05

Synonyms

None

SMILES

Br.Br.CC1=C(CCN)SC=N1

Tpsa

38.91

Logp

2.10852

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90643
142437-65-8 | 2-(4-Methylthiazol-5-yl)ethanamine dihydrobromide
A2B Chem ₹ 2,994.60 - ₹ 14,973.00

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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

Show Difference

Img

ChemScene

CS-0714671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Br₂N₂S

Molecular Weight:
304.05

Synonyms:
None

SMILES:
Br.Br.CC1=C(CCN)SC=N1

Tpsa:
38.91

Logp:
2.10852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
Cl.Cl.CNC(C)C1=NC=NC=C1

Tpsa:
37.81

Logp:
1.6006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₃S

Molecular Weight:
310.29

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.O=C(N1CCNCC1)C1=CC=CS1

Tpsa:
69.64

Logp:
1.4268

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0714674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂O₂S

Molecular Weight:
273.18

Synonyms:
None

SMILES:
Cl.Cl.CCOC(=O)C1=CSC(CCN)=N1

Tpsa:
65.21

Logp:
1.6646

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4