CS-1009952

(S)-Methyl 3-(3-bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 2320478-75-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BrNO₄

Molecular Weight

358.23

Synonyms

None

SMILES

[C@H](NC(OC(C)(C)C)=O)(CC(OC)=O)C1=CC(Br)=CC=C1

Tpsa

64.63

Logp

3.578

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ99043
2320478-75-7 | 4-Methyl-[1,1'-biphenyl]-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-1009952

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₄

Molecular Weight:
358.23

Synonyms:
None

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

Tpsa:
64.63

Logp:
3.578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1009954

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=2N=CC(OC)=CC2N1

Tpsa:
75.21

Logp:
1.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1009956

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H11Cl2N3

Molecular Weight:
196.08

Synonyms:
None

SMILES:
ClCC1=NN=C(C(C)C)N1.Cl

Tpsa:
41.57

Logp:
2.0887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1009957

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=CN=C2C=C1CC

Tpsa:
45.75

Logp:
2.248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1