CS-0832850

Isopropyl cyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 959062-59-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

O=C(OC(C)C)C1CCC1

Tpsa

26.3

Logp

1.7381

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ81009
959062-59-0 | Propan-2-yl Cyclobutanecarboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0832850

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(OC(C)C)C1CCC1

Tpsa:
26.3

Logp:
1.7381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0832887

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
NC1=NN=C(C)C2=NC=CC=C21

Tpsa:
64.69

Logp:
0.91542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0832888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
NC1=CC=C(C)C2=NSN=C21

Tpsa:
51.8

Logp:
1.58192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0832892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁N₃O₁₂

Molecular Weight:
481.45

Synonyms:
None

SMILES:
O=C(C[C@H](N)C(O)=O)N[C@H](O[C@H](CO[C@H](O[C@@H](C)[C@@H](O)[C@H]1O)[C@H]1O)[C@@H](O)[C@@H]2O)[C@@H]2NC(C)=O

Tpsa:
250.36

Logp:
-5.2999

H Acceptors:
12

H Donors:
9

Rotatable Bonds:
8