CS-0950086

2-Iodocycloheptan-1-ol

Manufacturer: ChemScene

CAS Number: 1495193-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0950086-5g In Stock ₹ 1,19,527.32

CS-0950086 - 5g

₹ 1,19,527.32

In Stock

Quantity

1

Base Price: ₹ 1,19,527.32

GST (18%): ₹ 21,514.918

Total Price: ₹ 1,41,042.238

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃IO

Molecular Weight

240.08

Synonyms

None

SMILES

IC1CCCCCC1O

Tpsa

20.23

Logp

2.115

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0950086

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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:
C₇H₁₃IO

Molecular Weight:
240.08

Synonyms:
None

SMILES:
IC1CCCCCC1O

Tpsa:
20.23

Logp:
2.115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0950087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrCC1(CC=2OC=CC2)CC1

Tpsa:
13.14

Logp:
2.9972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950088

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O=C(N)C(N)CC(C)CC

Tpsa:
69.11

Logp:
0.2352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0950089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=CC2C)CC(O)C1

Tpsa:
57.53

Logp:
1.47212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2