CS-0739229

3-(3-Bromo-Phenyl)-2- tert -butoxycarbonylamino-3-hydroxy-propionic acid

Manufacturer: ChemScene

CAS Number: 1009609-37-3

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Purity

98%

MDL No

MFCD06740392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BrNO₅

Molecular Weight

360.20

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(C(O)C1=CC(Br)=CC=C1)C(O)=O

Tpsa

95.86

Logp

2.4604

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX85621
1009609-37-3 | 3-(3-Bromo-phenyl)-2-tert-butoxycarbonylamino-3-hydroxy-propionic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0739229

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Purity:
98%

MDL No:
MFCD06740392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₅

Molecular Weight:
360.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C(O)C1=CC(Br)=CC=C1)C(O)=O

Tpsa:
95.86

Logp:
2.4604

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0739230

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Purity:
98%

MDL No:
MFCD06740388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(O)C(NC(=O)OC(C)(C)C)C(O)=O

Tpsa:
95.86

Logp:
2.2603

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0739231

--


Purity:
95%

MDL No:
MFCD09759185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₂NaO₂

Molecular Weight:
256.28

Synonyms:
None

SMILES:
[Na+].[O-]C(=O)C1CCN(CCC2=CC=NC=C2)CC1

Tpsa:
56.26

Logp:
-2.91

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739232

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Purity:
98%

MDL No:
MFCD11499037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂FN₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
Cl.Cl.FC1=CC=C(NC2CCNC2)C=C1

Tpsa:
24.06

Logp:
2.4431

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2