CS-0185336

1-Ethylcyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 57872-31-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0185336-100mg In Stock ₹ 6,160.32
250mg CS-0185336-250mg In Stock ₹ 8,042.64
1g CS-0185336-1g In Stock ₹ 19,507.68

CS-0185336 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O

Molecular Weight

86.13

Synonyms

1-Ethylcyclopropanol

SMILES

OC1(CC)CC1

Tpsa

20.23

Logp

0.9213

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG92092
57872-31-8 | 1-Ethylcyclopropanol
A2B Chem ₹ 5,561.40 - ₹ 18,566.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0185336

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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:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
1-Ethylcyclopropanol

SMILES:
OC1(CC)CC1

Tpsa:
20.23

Logp:
0.9213

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0185337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO₃

Molecular Weight:
215.17

Synonyms:
3-ethylazetidin-3-ol, trifluoroacetic acid

SMILES:
OC1(CC)CNC1.O=C(O)C(F)(F)F

Tpsa:
69.56

Logp:
0.364

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0185338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
4-(2-pyridinylmethyl)-4-Piperidinol

SMILES:
OC1(CC2=NC=CC=C2)CCNCC1

Tpsa:
45.15

Logp:
0.7386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0185339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
OC1(CC2=NC=CC=C2)CCNCC1.[H]Cl

Tpsa:
45.15

Logp:
1.1604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2