CS-0088889

(1S,2S,5R)-Bicyclo[3.1.0]hexan-2-ol

Manufacturer: ChemScene

CAS Number: 1374009-34-3

Select a Size

Pack Size SKU Availability Price
5g CS-0088889-5g In Stock ₹ 1,76,339.16

CS-0088889 - 5g

₹ 1,76,339.16

In Stock

Quantity

1

Base Price: ₹ 1,76,339.16

GST (18%): ₹ 31,741.049

Total Price: ₹ 2,08,080.209

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O

Molecular Weight

98.14

Synonyms

None

SMILES

O[C@@H]1[C@@]2([H])C[C@@]2([H])CC1

Tpsa

20.23

Logp

0.7772

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0088889

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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:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([H])C[C@@]2([H])CC1

Tpsa:
20.23

Logp:
0.7772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088890

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C1(CC2CNC2)=CC=CN=C1

Tpsa:
24.92

Logp:
0.8435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088891

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
2-Pyrimidinemethanol, 4-methoxy- (9CI)

SMILES:
OCC1=NC=CC(OC)=N1

Tpsa:
55.24

Logp:
-0.0225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1=CC=C(C2CNCCC2)C=C1

Tpsa:
32.26

Logp:
1.8592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1