CS-0570164

1-(Bicyclo[3.1.0]Hexan-6-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1600253-35-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0570164-500mg In Stock ₹ 73,068.24

CS-0570164 - 500mg

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

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

1-(bicyclo[3.1.0]hexan-6-yl)ethanol

SMILES

CC(C1C2C1CCC2)O

Tpsa

20.23

Logp

1.4133

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX24988
1600253-35-7 | Bicyclo[3.1.0]​hexane-​6-​methanol, α-​methyl-
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0570164

--


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:
1-(bicyclo[3.1.0]hexan-6-yl)ethanol

SMILES:
CC(C1C2C1CCC2)O

Tpsa:
20.23

Logp:
1.4133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
N-{2-(Benzyloxy)-5-[(2R)-2-oxiranyl]phenyl}formamide

SMILES:
O=CNC1=CC([C@H]2OC2)=CC=C1OCC3=CC=CC=C3

Tpsa:
50.86

Logp:
2.9052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0570166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃NO

Molecular Weight:
248.49

Synonyms:
5,6,7-trichloro-8-quinolinol

SMILES:
C1=CC2=C(C(=C(C(=C2Cl)Cl)Cl)O)N=C1

Tpsa:
33.12

Logp:
3.9006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₂OS

Molecular Weight:
162.60

Synonyms:
2-Chloro-1,3-thiazole-5-carboxamide

SMILES:
C1=C(SC(=N1)Cl)C(=O)N

Tpsa:
55.98

Logp:
0.8954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1