CS-0522223

1-(Thiazol-4-yl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2109909-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0522223-1g In Stock ₹ 1,07,634.48
2.5g CS-0522223-2.5g In Stock ₹ 2,10,990.96
5g CS-0522223-5g In Stock ₹ 3,12,037.32
10g CS-0522223-10g In Stock ₹ 4,62,622.92

CS-0522223 - 1g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂S

Molecular Weight

150.20

Synonyms

None

SMILES

N#CC1(C2=CSC=N2)CC1

Tpsa

36.68

Logp

1.69828

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF82941
2109909-18-2 | 1-Thiazol-4-ylcyclopropanecarbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0522223

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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:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
N#CC1(C2=CSC=N2)CC1

Tpsa:
36.68

Logp:
1.69828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522224

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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:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
Ethyl 1-Boc-4-oxopyrrolidine-3-acetate

SMILES:
O=C(OCC)CC1CN(C(OC(C)(C)C)=O)CC1=O

Tpsa:
72.91

Logp:
1.3756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522225

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Purity:
98%

MDL No:
MFCD31536675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
Ethyl 4-(Trifluoromethyl)indole-3-carboxylate

SMILES:
O=C(C1=CNC2=C1C(C(F)(F)F)=CC=C2)OCC

Tpsa:
42.09

Logp:
3.3634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522226

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
(2R)-2-aminohex-5-ynoic Acid

SMILES:
C#CCC[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
-0.1883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3