CS-0369054

(1S,2S)-tert-Butyl 2-(5-hydroxypentyl)-1-methylcyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 2734865-04-2

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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

C₁₄H₂₆O₃

Molecular Weight

242.35

Synonyms

None

SMILES

O=C([C@]1(C)[C@@H](CCCCCO)C1)OC(C)(C)C

Tpsa

46.53

Logp

2.907

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0369054

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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:
C₁₄H₂₆O₃

Molecular Weight:
242.35

Synonyms:
None

SMILES:
O=C([C@]1(C)[C@@H](CCCCCO)C1)OC(C)(C)C

Tpsa:
46.53

Logp:
2.907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0369055

--


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:
cis-2-Vinyl-1-(hydroxymethyl)cyclopropane

SMILES:
OC[C@H]1[C@@H](C=C)C1

Tpsa:
20.23

Logp:
0.8008

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄N₂O₆

Molecular Weight:
492.65

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](N(C([C@](C(C)C)([H])NC(OCC1=CC=CC=C1)=O)=O)C)[C@H](OC)CC(OC(C)(C)C)=O

Tpsa:
94.17

Logp:
4.5573

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0369062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
CC1=CN=C(C2=CC(C#N)=CC(O[C@@H]3COCC3)=C2)S1

Tpsa:
55.14

Logp:
3.1579

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3