CS-W019518

4-(Chloromethyl)thiazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 59608-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-W019518-1g In Stock ₹ 1,197.84
5g CS-W019518-5g In Stock ₹ 2,737.92
10g CS-W019518-10g In Stock ₹ 3,850.20
25g CS-W019518-25g In Stock ₹ 8,042.64
100g CS-W019518-100g In Stock ₹ 18,480.96

CS-W019518 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD00035215

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C4H6Cl2N2S

Molecular Weight

185.07

Synonyms

4-(chloromethyl)-1,3-thiazol-2-amine

SMILES

[H]Cl.NC1=NC(CCl)=CS1

Tpsa

38.91

Logp

1.8859

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W019518

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Purity:
98%

MDL No:
MFCD00035215

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C4H6Cl2N2S

Molecular Weight:
185.07

Synonyms:
4-(chloromethyl)-1,3-thiazol-2-amine

SMILES:
[H]Cl.NC1=NC(CCl)=CS1

Tpsa:
38.91

Logp:
1.8859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019519

--


Purity:
98%

MDL No:
MFCD00007993

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(Cl)C=C1

Tpsa:
43.09

Logp:
1.4389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019520

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆FI

Molecular Weight:
236.03

Synonyms:
5-Fluoro-2-iodotoluene

SMILES:
CC1=CC(F)=CC=C1I

Tpsa:
0

Logp:
2.73872

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W019521

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Purity:
98%

MDL No:
MFCD12032124

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
4-Amino-3-Fluoroacetophenone

SMILES:
CC(C1=CC=C(N)C(F)=C1)=O

Tpsa:
43.09

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1