CS-0144557

Cycloheptylmethanol

Manufacturer: ChemScene

CAS Number: 4448-75-3

Select a Size

Pack Size SKU Availability Price
5g CS-0144557-5g In Stock ₹ 6,673.68
25g CS-0144557-25g In Stock ₹ 33,282.84

CS-0144557 - 5g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

MFCD00004154

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O

Molecular Weight

128.21

Synonyms

Cycloheptanemethanol

SMILES

OCC1CCCCCC1

Tpsa

20.23

Logp

1.9491

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB72319
4448-75-3 | Cycloheptylmethanol
A2B Chem ₹ 1,197.84 - ₹ 23,357.88

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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-0144557

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Purity:
98%

MDL No:
MFCD00004154

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
Cycloheptanemethanol

SMILES:
OCC1CCCCCC1

Tpsa:
20.23

Logp:
1.9491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0144558

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
Cycloheptane, (bromomethyl)-

SMILES:
BrCC1CCCCCC1

Tpsa:
0

Logp:
3.3517

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0144559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
1-[2-(1H-Indole-3-carbonyl)-1,3-thiazol-4-yl]propan-1-one

SMILES:
CCC(C1=CSC(C(C2=CNC3=C2C=CC=C3)=O)=N1)=O

Tpsa:
62.82

Logp:
3.4481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0144560

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Purity:
98%

MDL No:
MFCD12031748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
Benzenepropanoic acid, 4-fluoro-, Methyl ester

SMILES:
O=C(OC)CCC1=CC=C(F)C=C1

Tpsa:
26.3

Logp:
1.9313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3