CS-0961613

2-Propylcyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 26334-19-0

Select a Size

Pack Size SKU Availability Price
1g CS-0961613-1g In Stock ₹ 69,560.28

CS-0961613 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O

Molecular Weight

114.19

Synonyms

None

SMILES

OC1CCC1CCC

Tpsa

20.23

Logp

1.5574

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961613

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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:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
None

SMILES:
OC1CCC1CCC

Tpsa:
20.23

Logp:
1.5574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₃

Molecular Weight:
286.29

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C2=NC=CN=C2)C=3C(=O)CCCC13

Tpsa:
86.97

Logp:
1.358

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0961615

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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:
C₈H₆BFO₃

Molecular Weight:
179.94

Synonyms:
None

SMILES:
FC=1C=CC=2C=COC2C1B(O)O

Tpsa:
53.6

Logp:
0.2517

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0961616

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](C(O)=O)C[C@@H]1O

Tpsa:
95.86

Logp:
0.7352

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2