CS-0491187

2-Cycloheptylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 16624-02-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0491187-2.5g In Stock ₹ 1,05,495.48
5g CS-0491187-5g In Stock ₹ 1,56,061.44
10g CS-0491187-10g In Stock ₹ 2,31,354.24

CS-0491187 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

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

α,α-Dimethylcycloheptanemethanol

SMILES

CC(O)(C)C1CCCCCC1

Tpsa

20.23

Logp

2.7277

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF12925
16624-02-5 | α,α-Dimethylcycloheptanemethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491187

--


Purity:
98%

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:
α,α-Dimethylcycloheptanemethanol

SMILES:
CC(O)(C)C1CCCCCC1

Tpsa:
20.23

Logp:
2.7277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN1C[C@@]2([H])[C@@](OCCN2)([H])C1

Tpsa:
24.5

Logp:
-0.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C1NC2(CC(N)C2)C(=O)N1

Tpsa:
84.22

Logp:
-1.3143

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0491190

--


Purity:
98%

MDL No:
MFCD31555579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
COC(=O)C1N=C(CC)C(=O)NC=1

Tpsa:
72.05

Logp:
0.1189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2