CS-W012267

(R)-3-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 329013-12-9

Select a Size

Pack Size SKU Availability Price
250mg CS-W012267-250mg In Stock ₹ 4,534.68
1g CS-W012267-1g In Stock ₹ 8,898.24

CS-W012267 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD03427941

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₅

Molecular Weight

281.30

Synonyms

Boc-R-3-Amino-3-(4-hydroxy-phenyl)-propionic acid

SMILES

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

Tpsa

95.86

Logp

2.4327

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012267

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Purity:
98%

MDL No:
MFCD03427941

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
Boc-R-3-Amino-3-(4-hydroxy-phenyl)-propionic acid

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

Tpsa:
95.86

Logp:
2.4327

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-W012268

--


Purity:
98%

MDL No:
MFCD00056002

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N₅O₄

Molecular Weight:
281.27

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1CO

Tpsa:
128.54

Logp:
-1.3259

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W012269

--


Purity:
98%

MDL No:
MFCD00133585

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC(OC)=O

Tpsa:
101.93

Logp:
0.9291

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W012270

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Purity:
98%

MDL No:
MFCD09801041

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
4-Benzyloxy-1-bromo-2-fluorobe

SMILES:
FC1=CC(OCC2=CC=CC=C2)=CC=C1Br

Tpsa:
9.23

Logp:
4.1672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3