CS-0978233

2-(2-(Chloromethyl)butyl)thiazole

Manufacturer: ChemScene

CAS Number: 1522759-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0978233-5g In Stock ₹ 3,35,309.64

CS-0978233 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClNS

Molecular Weight

189.71

Synonyms

None

SMILES

ClCC(CC1=NC=CS1)CC

Tpsa

12.89

Logp

2.9506

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0978233

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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:
C₈H₁₂ClNS

Molecular Weight:
189.71

Synonyms:
None

SMILES:
ClCC(CC1=NC=CS1)CC

Tpsa:
12.89

Logp:
2.9506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0978234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NC1CCN(C=2C=CC=CC2)CCC1

Tpsa:
29.26

Logp:
2.0042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978235

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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:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC(=C2Br)C)CCCC1

Tpsa:
20.31

Logp:
3.27442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0978236

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₂N

Molecular Weight:
163.21

Synonyms:
None

SMILES:
FC(F)C(N)C1CCCCC1

Tpsa:
26.02

Logp:
2.1591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2