CS-0503792

Bicyclo[4.1.0]Heptan-7-ylmethanol

Manufacturer: ChemScene

CAS Number: 6226-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0503792-1g In Stock ₹ 2,29,899.72
5g CS-0503792-5g In Stock ₹ 6,51,368.28
10g CS-0503792-10g In Stock ₹ 9,61,608.84

CS-0503792 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

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

OCC1C2CCCCC12

Tpsa

20.23

Logp

1.4149

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW34099
6226-39-7 | bicyclo[4.1.0]heptan-7-ylmethanol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503792

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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:
OCC1C2CCCCC12

Tpsa:
20.23

Logp:
1.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClF₃N

Molecular Weight:
318.56

Synonyms:
None

SMILES:
CC(N)(C1=CC=C(Br)C(C(F)(F)F)=C1)C.[H]Cl

Tpsa:
26.02

Logp:
4.0835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
(2-benzyloctahydrocyclopenta[c]pyrrol-3a-yl)Methanol

SMILES:
OC[C@@]12[C@@](CCC2)([H])CN(C1)CC3=CC=CC=C3

Tpsa:
23.47

Logp:
2.281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
trans-2-(4-isopropylphenyl)cyclopropan-1-amine hydrochloride

SMILES:
N[C@H]1[C@H](C2=CC=C(C(C)C)C=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
3.0464

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2