CS-0645656

1-Ethynyl-1-(methoxymethyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 2229183-81-5

Select a Size

Pack Size SKU Availability Price
1g CS-0645656-1g In Stock ₹ 74,094.96

CS-0645656 - 1g

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O

Molecular Weight

110.15

Synonyms

None

SMILES

COCC1(C#C)CC1

Tpsa

9.23

Logp

1.0462

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0645656

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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:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
None

SMILES:
COCC1(C#C)CC1

Tpsa:
9.23

Logp:
1.0462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃IOSi

Molecular Weight:
326.29

Synonyms:
None

SMILES:
IC[C@H]1C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
9.23

Logp:
4.2218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0645658

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
COC1(C#C)CCCC1

Tpsa:
9.23

Logp:
1.5788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O

Molecular Weight:
122.11

Synonyms:
None

SMILES:
OC1(C(F)F)CCC1

Tpsa:
20.23

Logp:
1.1665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1