CS-0528488

1-(Difluoromethyl)-1-ethynylcyclopropane

Manufacturer: ChemScene

CAS Number: 2229231-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0528488-1g In Stock ₹ 6,41,700.00

CS-0528488 - 1g

₹ 6,41,700.00

In Stock

Quantity

1

Base Price: ₹ 6,41,700.00

GST (18%): ₹ 1,15,506.00

Total Price: ₹ 7,57,206.00

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂

Molecular Weight

116.11

Synonyms

None

SMILES

C#CC1(C(F)F)CC1

Tpsa

0

Logp

1.6649

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK97138
2229231-08-5 | 1-(difluoromethyl)-1-ethynylcyclopropane
A2B Chem ₹ 81,880.92 - ₹ 12,51,229.44

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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-0528488

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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:
C₆H₆F₂

Molecular Weight:
116.11

Synonyms:
None

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

Tpsa:
0

Logp:
1.6649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0528489

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₁N₃O₅

Molecular Weight:
359.38

Synonyms:
None

SMILES:
O=C(C1=COC(C2=CC(N(CC3CC3)C(OC(C)(C)C)=O)=NC=C2)=N1)O

Tpsa:
105.76

Logp:
3.5863

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0528490

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Purity:
98%

MDL No:
MFCD12197342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
3-Amino-5-chloro-1,3-dihydro-2H-indol-2-one hydrochloride

SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C1N.[H]Cl

Tpsa:
55.12

Logp:
1.7137

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0528491

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
4-Methoxy-piperidine-4-carbonitrile Hydrochloride

SMILES:
N#CC1(OC)CCNCC1

Tpsa:
45.05

Logp:
0.27858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1