CS-0728870

2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)(methyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 886364-70-1

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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

C₁₆H₂₂BrNO₄

Molecular Weight

372.25

Synonyms

None

SMILES

CN(CC(CC1=CC=C(Br)C=C1)C(O)=O)C(=O)OC(C)(C)C

Tpsa

66.84

Logp

3.5593

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0728870

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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:
C₁₆H₂₂BrNO₄

Molecular Weight:
372.25

Synonyms:
None

SMILES:
CN(CC(CC1=CC=C(Br)C=C1)C(O)=O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
3.5593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆F₃N₃O₂

Molecular Weight:
373.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
67.59

Logp:
3.3042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄Br₂

Molecular Weight:
378.10

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C1=CC=C(Br)C=C1C21CCCC1

Tpsa:
0

Logp:
6.0521

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₄

Molecular Weight:
384.26

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C[C@H](C1)CC2=CC=C(C=C2)Br)C(O)=O)=O

Tpsa:
66.84

Logp:
3.7018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3