CS-0766252

4-(Bromomethyl)Thiazol-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 610278-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0766252-1g In Stock ₹ 77,688.48
2.5g CS-0766252-2.5g In Stock ₹ 1,60,510.56
5g CS-0766252-5g In Stock ₹ 2,03,119.44
10g CS-0766252-10g In Stock ₹ 2,55,396.60

CS-0766252 - 1g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆Br₂N₂S

Molecular Weight

273.98

Synonyms

None

SMILES

Br.NC1=NC(CBr)=CS1

Tpsa

38.91

Logp

1.6202

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG87677
610278-79-0 | 4-(BROMOMETHYL)THIAZOL-2-AMINE HYDROBROMIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0766252

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆Br₂N₂S

Molecular Weight:
273.98

Synonyms:
None

SMILES:
Br.NC1=NC(CBr)=CS1

Tpsa:
38.91

Logp:
1.6202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCC1=C(C)N=C(C)C(CO)=C1C

Tpsa:
53.35

Logp:
0.99146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766255

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC1=CC(=C2N=CC=C(C)C2=C1)[N+]([O-])=O

Tpsa:
65.26

Logp:
2.46002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₃S

Molecular Weight:
193.61

Synonyms:
None

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

Tpsa:
67.26

Logp:
0.9817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1