CS-0950843

2-(Ethoxymethyl)cycloheptan-1-ol

Manufacturer: ChemScene

CAS Number: 1503402-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0950843-5g In Stock ₹ 2,75,075.40

CS-0950843 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₂

Molecular Weight

172.26

Synonyms

None

SMILES

OC1CCCCCC1COCC

Tpsa

29.46

Logp

1.9641

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0950843

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
None

SMILES:
OC1CCCCCC1COCC

Tpsa:
29.46

Logp:
1.9641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClN

Molecular Weight:
260.56

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C2=C1NCC2(C)C

Tpsa:
12.03

Logp:
3.8056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0950845

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C=C1)CNC

Tpsa:
51.22

Logp:
0.5876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=CC(=C2)CNC)CC(C)C1

Tpsa:
49.41

Logp:
1.1919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3