CS-0444592

(4-(2-Chlorophenyl)thiazol-2-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1332530-68-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0444592-250mg In Stock ₹ 17,454.24
1g CS-0444592-1g In Stock ₹ 43,122.24
5g CS-0444592-5g In Stock ₹ 1,28,682.24

CS-0444592 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₃N₂S

Molecular Weight

297.63

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)CN)Cl.Cl.Cl

Tpsa

38.91

Logp

3.7658

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI30318
1332530-68-3 | ([4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methyl)amine dihydrochloride
A2B Chem ₹ 19,507.68 - ₹ 1,40,489.52

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-0444592

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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:
C₁₀H₁₁Cl₃N₂S

Molecular Weight:
297.63

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)CN)Cl.Cl.Cl

Tpsa:
38.91

Logp:
3.7658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
CCC1(CCNCC1)CO.Cl

Tpsa:
32.26

Logp:
1.1803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0444594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
[1-(pyridin-2-ylmethyl)piperidin-3-yl]methanol dihydrochloride

SMILES:
C1=CC=NC(=C1)CN2CCCC(C2)CO.Cl.Cl

Tpsa:
36.36

Logp:
2.1295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrClNO

Molecular Weight:
294.62

Synonyms:
None

SMILES:
C=CCC1CC=C(C(CC(=O)C)N1)Br.Cl

Tpsa:
29.1

Logp:
2.9727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4