CS-0483705

N-(2-bromo-3-methylphenyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1507107-87-0

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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

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

CC1=CC=CC(NC2COC2)=C1Br

Tpsa

21.26

Logp

2.56822

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO30495
1507107-87-0 | N-(2-bromo-3-methylphenyl)oxetan-3-amine
A2B Chem --

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

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Show Difference

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ChemScene

CS-0483705

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC1=CC=CC(NC2COC2)=C1Br

Tpsa:
21.26

Logp:
2.56822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483706

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CCOC(=O)C(O)CNC1COC1

Tpsa:
67.79

Logp:
-1.1012

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0483707

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1(CNCC(O)C(O)=O)COC1

Tpsa:
78.79

Logp:
-0.942

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0483708

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
OCC(=O)N1CCC2(CCO2)CC1

Tpsa:
49.77

Logp:
-0.2398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1