CS-0282285

4-((1-(Bromomethyl)cyclopropyl)methyl)-2-methylthiazole

Manufacturer: ChemScene

CAS Number: 1483513-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0282285-1g In Stock ₹ 88,896.84

CS-0282285 - 1g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNS

Molecular Weight

246.17

Synonyms

None

SMILES

CC1=NC(CC2(CBr)CC2)=CS1

Tpsa

12.89

Logp

3.16912

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0282285

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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:
C₉H₁₂BrNS

Molecular Weight:
246.17

Synonyms:
None

SMILES:
CC1=NC(CC2(CBr)CC2)=CS1

Tpsa:
12.89

Logp:
3.16912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0282286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CC1=NC(CC2CNC2)=CS1

Tpsa:
24.92

Logp:
1.21342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282287

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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:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CC1=NC(CC2CNCCC2)=CS1

Tpsa:
24.92

Logp:
1.99362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
CC1=NC(CC2NCCC2)=CS1

Tpsa:
24.92

Logp:
1.74602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2