CS-0254068

3-Bromobicyclo[4.2.0]octa-1,3,5-trien-2-ol

Manufacturer: ChemScene

CAS Number: 2676864-45-0

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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

C₈H₇BrO

Molecular Weight

199.04

Synonyms

None

SMILES

OC1=C2CCC2=CC=C1Br

Tpsa

20.23

Logp

2.2533

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

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ChemScene

CS-0254068

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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:
C₈H₇BrO

Molecular Weight:
199.04

Synonyms:
None

SMILES:
OC1=C2CCC2=CC=C1Br

Tpsa:
20.23

Logp:
2.2533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
L-Proline, 1-(3-methyl-L-valyl)-, methyl ester (9CI)

SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)N)=O)CCC1

Tpsa:
72.63

Logp:
0.5238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₅

Molecular Weight:
342.43

Synonyms:
None

SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)CCC1

Tpsa:
84.94

Logp:
2.0898

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
L-Proline, 3-methyl-N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester

SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OCC2=CC=CC=C2)=O)=O)CCC1

Tpsa:
84.94

Logp:
2.4915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5