CS-0620860

1-Ethynyl-1-(trifluoromethyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 2101747-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0620860-1g In Stock ₹ 1,48,446.60

CS-0620860 - 1g

₹ 1,48,446.60

In Stock

Quantity

1

Base Price: ₹ 1,48,446.60

GST (18%): ₹ 26,720.388

Total Price: ₹ 1,75,166.988

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃

Molecular Weight

134.10

Synonyms

None

SMILES

FC(C1(C#C)CC1)(F)F

Tpsa

0

Logp

1.9621

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ93357
2101747-65-1 | 1-ethynyl-1-(trifluoromethyl)cyclopropane
A2B Chem ₹ 1,12,768.08 - ₹ 16,16,570.64

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0620860

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅F₃

Molecular Weight:
134.10

Synonyms:
None

SMILES:
FC(C1(C#C)CC1)(F)F

Tpsa:
0

Logp:
1.9621

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0620862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1)NN

Tpsa:
93.45

Logp:
1.0598

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0620863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂O₄

Molecular Weight:
382.45

Synonyms:
None

SMILES:
CC1=NC=C(/C=C(CC(O)=O)/C(OC2CCCCC2)=O)N1CC3=CC=CC=C3

Tpsa:
81.42

Logp:
3.97382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0620865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(N1CCC([C@@H]2[C@H](CO)C2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2