CS-0949069

4-(3-Chloro-2,2-dimethylpropyl)-2-methylthiazole

Manufacturer: ChemScene

CAS Number: 1478694-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0949069-1g In Stock ₹ 82,736.52

CS-0949069 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClNS

Molecular Weight

203.73

Synonyms

None

SMILES

ClCC(C)(C)CC=1N=C(SC1)C

Tpsa

12.89

Logp

3.25902

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949069

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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:
C₉H₁₄ClNS

Molecular Weight:
203.73

Synonyms:
None

SMILES:
ClCC(C)(C)CC=1N=C(SC1)C

Tpsa:
12.89

Logp:
3.25902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₂NO

Molecular Weight:
249.26

Synonyms:
None

SMILES:
FC(F)C1=CC(N)=CC=C1OCC=2C=CC=CC2

Tpsa:
35.25

Logp:
3.7854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0949071

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C1C=CC(N)=CN1CC2CCC2

Tpsa:
48.02

Logp:
1.2306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949072

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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:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC=1SC=NC1C

Tpsa:
45.23

Logp:
0.62932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4