CS-0714668

1-(2,5-Dimethylthiazol-4-yl)-N-methylethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1210510-50-1

Select a Size

Pack Size SKU Availability Price
5g CS-0714668-5g In Stock ₹ 10,181.64

CS-0714668 - 5g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆Cl₂N₂S

Molecular Weight

243.20

Synonyms

None

SMILES

Cl.Cl.CNC(C)C1=C(C)SC(C)=N1

Tpsa

24.92

Logp

2.88394

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90629
1210510-50-1 | [1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]methylamine dihydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-0714668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Cl₂N₂S

Molecular Weight:
243.20

Synonyms:
None

SMILES:
Cl.Cl.CNC(C)C1=C(C)SC(C)=N1

Tpsa:
24.92

Logp:
2.88394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄ClN

Molecular Weight:
229.79

Synonyms:
None

SMILES:
Cl.CNCCC12CC3CC(CC(C3)C1)C2

Tpsa:
12.03

Logp:
3.2341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
Cl.Cl.NC1=C(C=CC=C1)N1CCCCCC1

Tpsa:
29.26

Logp:
3.4928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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