CS-1032331

Methyl 3-(2-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1822499-05-7

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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

O=C(OC(C)(C)C)NC(C(=O)OC)CC=1C=CC=CC1Br

Tpsa

64.63

Logp

3.0579

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW39746
1822499-05-7 | methyl 3-(2-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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Img

ChemScene

CS-1032331

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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:
O=C(OC(C)(C)C)NC(C(=O)OC)CC=1C=CC=CC1Br

Tpsa:
64.63

Logp:
3.0579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1032333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O1CCN2CCC(NCC)C1C2

Tpsa:
24.5

Logp:
0.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)CC1CCNC(C(=O)O)C1

Tpsa:
86.63

Logp:
-0.0861

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1032340

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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:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
O=C(N)C(N)CCS(=O)C

Tpsa:
86.18

Logp:
-1.4324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4