CS-0644086

α-Butylcyclopropanemethanol

Manufacturer: ChemScene

CAS Number: 4379-16-2

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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

C₈H₁₆O

Molecular Weight

128.21

Synonyms

None

SMILES

OC(C1CC1)CCCC

Tpsa

20.23

Logp

1.9475

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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-0644086

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
None

SMILES:
OC(C1CC1)CCCC

Tpsa:
20.23

Logp:
1.9475

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0644089

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀BrF₂NO₃

Molecular Weight:
404.25

Synonyms:
None

SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C2CCC(F)(F)CC2)CBr

Tpsa:
55.4

Logp:
4.0709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0644090

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₄H₄₀O₅

Molecular Weight:
408.57

Synonyms:
Lagocholic acid; 3α,7α,12β-Trihydroxy-5β-cholanic acid

SMILES:
O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(O)=O)([C@@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C

Tpsa:
97.99

Logp:
3.4487

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0644091

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Purity:
98%

MDL No:
MFCD30718333

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

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

Tpsa:
74.6

Logp:
1.208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3