CS-0282289

4-(3-Bromopropyl)-2-methylthiazole

Manufacturer: ChemScene

CAS Number: 1484082-64-5

Select a Size

Pack Size SKU Availability Price
5g CS-0282289-5g In Stock ₹ 3,35,395.20

CS-0282289 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrNS

Molecular Weight

220.13

Synonyms

None

SMILES

CC1=NC(CCCBr)=CS1

Tpsa

12.89

Logp

2.77902

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-0282289

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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:
C₇H₁₀BrNS

Molecular Weight:
220.13

Synonyms:
None

SMILES:
CC1=NC(CCCBr)=CS1

Tpsa:
12.89

Logp:
2.77902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0282291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1=NC(CCNC)=NC=C1

Tpsa:
37.81

Logp:
0.54692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282292

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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:
C₁₃H₁₃N₃OS

Molecular Weight:
259.33

Synonyms:
None

SMILES:
CC1=NC(CCNC2=NC3=CC=CC=C3O2)=CS1

Tpsa:
50.95

Logp:
3.24732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0282293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
CC1=NC(Cl)=C(CCCN2)C2=N1

Tpsa:
37.81

Logp:
1.79652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0