CS-0450662

Bicyclo[3.2.1]Octan-3-ol

Manufacturer: ChemScene

CAS Number: 29804-62-4

Select a Size

Pack Size SKU Availability Price
1g CS-0450662-1g In Stock ₹ 1,81,130.52
5g CS-0450662-5g In Stock ₹ 5,11,049.88
10g CS-0450662-10g In Stock ₹ 7,54,211.40

CS-0450662 - 1g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O

Molecular Weight

126.20

Synonyms

None

SMILES

C1CC2CC1CC(C2)O

Tpsa

20.23

Logp

1.5574

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0450662

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
C1CC2CC1CC(C2)O

Tpsa:
20.23

Logp:
1.5574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄Si

Molecular Weight:
188.25

Synonyms:
Vinylmethyldiacetoxysilane

SMILES:
C=C[Si](C)(OC(=O)C)OC(=O)C

Tpsa:
52.6

Logp:
0.9098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450664

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃NO

Molecular Weight:
173.30

Synonyms:
8-Dimethylamino-1-octanol

SMILES:
CN(C)CCCCCCCCO

Tpsa:
23.47

Logp:
1.8809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0450665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
4-METHYL-2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PENTANOIC ACID

SMILES:
CC(C)CC(C(=O)O)N1CC2=CC=CC=C2C1=O

Tpsa:
57.61

Logp:
2.1417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4