CS-0958382

2-Ethyl-4-(2,2,3,3-tetramethylcyclopropyl)thiazole

Manufacturer: ChemScene

CAS Number: 2060062-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0958382-1g In Stock ₹ 75,806.16

CS-0958382 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NS

Molecular Weight

209.35

Synonyms

None

SMILES

N1=C(SC=C1C2C(C)(C)C2(C)C)CC

Tpsa

12.89

Logp

3.8551

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0958382

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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:
C₁₂H₁₉NS

Molecular Weight:
209.35

Synonyms:
None

SMILES:
N1=C(SC=C1C2C(C)(C)C2(C)C)CC

Tpsa:
12.89

Logp:
3.8551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C(O)C(ON)C(OC)(C)C

Tpsa:
81.78

Logp:
-0.2451

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0958384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₅

Molecular Weight:
197.28

Synonyms:
None

SMILES:
N=1N=C(NC1N(CC)CC)CN(C)C

Tpsa:
48.05

Logp:
0.7125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0958385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₃S

Molecular Weight:
255.13

Synonyms:
None

SMILES:
O=S1(=O)CC2COCC2(CBr)C1

Tpsa:
43.37

Logp:
0.4425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1