CS-0214941

Bicyclo[2.2.1]heptan-2-ol

Manufacturer: ChemScene

CAS Number: 1632-68-4

Select a Size

Pack Size SKU Availability Price
5g CS-0214941-5g In Stock ₹ 3,935.76
10g CS-0214941-10g In Stock ₹ 7,871.52
25g CS-0214941-25g In Stock ₹ 15,743.04

CS-0214941 - 5g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O

Molecular Weight

112.17

Synonyms

2-Norborneol

SMILES

C1CC2CC1CC2O

Tpsa

20.23

Logp

1.1673

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA85156
1632-68-4 | Bicyclo[2.2.1]heptan-2-ol
A2B Chem ₹ 1,711.20 - ₹ 21,561.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

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Img

ChemScene

CS-0214941

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
2-Norborneol

SMILES:
C1CC2CC1CC2O

Tpsa:
20.23

Logp:
1.1673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0214942

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
TERT-BUTYL 4-FORMYL-2-METHOXYPHENYL CARB ONATE, 99

SMILES:
CC(C)(C)OC(=O)OC1=C(C=C(C=C1)C=O)OC

Tpsa:
61.83

Logp:
2.8216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0214943

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
4-chloro-5-bromo-2-hydroxymethylpyridine

SMILES:
C1=C(CO)N=CC(=C1Cl)Br

Tpsa:
33.12

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0214944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂N₃

Molecular Weight:
286.20

Synonyms:
4-Piperazin-1-yl-quinoline dihydrochloride

SMILES:
[H]Cl.[H]Cl.C1(N2CCNCC2)=CC=NC3=CC=CC=C13

Tpsa:
28.16

Logp:
2.488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1