CS-0948658

4-(3-Chloro-2-methylpropyl)thiazole

Manufacturer: ChemScene

CAS Number: 1463875-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0948658-5g In Stock ₹ 3,05,192.52

CS-0948658 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClNS

Molecular Weight

175.68

Synonyms

None

SMILES

ClCC(C)CC=1N=CSC1

Tpsa

12.89

Logp

2.5605

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0948658

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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:
C₇H₁₀ClNS

Molecular Weight:
175.68

Synonyms:
None

SMILES:
ClCC(C)CC=1N=CSC1

Tpsa:
12.89

Logp:
2.5605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1CC)C=2C=CC(Br)=CC2

Tpsa:
63.33

Logp:
3.3647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrN₃O

Molecular Weight:
288.18

Synonyms:
None

SMILES:
BrC=1C=NN(C1)CC2OCCN(C2)C(C)C

Tpsa:
30.29

Logp:
1.7548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂O

Molecular Weight:
188.16

Synonyms:
None

SMILES:
N#CC(C#N)C(=O)C=1C=CC=C(F)C1

Tpsa:
64.65

Logp:
1.67176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2