CS-0955239

4-(2,2,3,3-Tetramethylcyclopropyl)thiazole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2060026-05-1

Select a Size

Pack Size SKU Availability Price
1g CS-0955239-1g In Stock ₹ 75,806.16

CS-0955239 - 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

C₁₁H₁₄N₂S

Molecular Weight

206.31

Synonyms

None

SMILES

N#CC1=NC(=CS1)C2C(C)(C)C2(C)C

Tpsa

36.68

Logp

3.16438

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0955239

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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:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
N#CC1=NC(=CS1)C2C(C)(C)C2(C)C

Tpsa:
36.68

Logp:
3.16438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0955240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(NC1CNCCCCC1)COC

Tpsa:
50.36

Logp:
0.2812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0955241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1=CC=CC(=C1C)C2CCCCC2C

Tpsa:
26.02

Logp:
3.87092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₃

Molecular Weight:
254.19

Synonyms:
None

SMILES:
O=C(O)CC1=CNN(C1=O)C=2C(F)=CC=CC2F

Tpsa:
75.09

Logp:
1.0709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3