CS-0685183

5-(Chloromethyl)-2-isopropylthiazole

Manufacturer: ChemScene

CAS Number: 1051463-88-7

The price for this product is unavailable. Please request a quote

Purity

98%

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

CC(C)C1=NC=C(S1)CCl

Tpsa

12.89

Logp

3.0053

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX29047
1051463-88-7 | 5-(chloromethyl)-2-isopropylthiazole
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685183

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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:
C₇H₁₀ClNS

Molecular Weight:
175.68

Synonyms:
None

SMILES:
CC(C)C1=NC=C(S1)CCl

Tpsa:
12.89

Logp:
3.0053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CCCCCCC(=O)O

Tpsa:
63.6

Logp:
3.0508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0685185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
CC(C1=CC(=NO1)OC)O

Tpsa:
55.49

Logp:
0.7365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
CC1=CN2C=CN=C2C=C1.Cl

Tpsa:
17.3

Logp:
2.06452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0