CS-0966866

2-Propylcycloheptan-1-ol

Manufacturer: ChemScene

CAS Number: 56470-76-9

Select a Size

Pack Size SKU Availability Price
5g CS-0966866-5g In Stock ₹ 1,04,040.96

CS-0966866 - 5g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O

Molecular Weight

156.27

Synonyms

None

SMILES

OC1CCCCCC1CCC

Tpsa

20.23

Logp

2.7277

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
OC1CCCCCC1CCC

Tpsa:
20.23

Logp:
2.7277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
O=C(C=1SC=2C=CC(O)=CC2C1)C

Tpsa:
37.3

Logp:
2.8095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966868

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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:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
O=C1C=CN(C=C1N(=O)=O)CC(=O)O

Tpsa:
102.44

Logp:
-0.1589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=C(O)CSC1=CC=C2C=3C1=CC=CC3CC2

Tpsa:
37.3

Logp:
3.1151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3