CS-0449481

2-((Tert-butoxycarbonyl)amino)-3-(2-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 203569-04-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0449481-250mg In Stock ₹ 11,978.40
1g CS-0449481-1g In Stock ₹ 25,411.32
5g CS-0449481-5g In Stock ₹ 75,977.28

CS-0449481 - 250mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₅

Molecular Weight

281.30

Synonyms

N-Boc-DL-2-hydroxy-Phenylalanine

SMILES

CC(C)(OC(NC(C(O)=O)CC1=CC=CC=C1O)=O)C

Tpsa

95.86

Logp

1.9126

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

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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-0449481

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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:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
N-Boc-DL-2-hydroxy-Phenylalanine

SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CC=CC=C1O)=O)C

Tpsa:
95.86

Logp:
1.9126

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0449482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
rac-(4aS,8aS)-octahydroisoquinolin-4a(2H)-ol

SMILES:
C1CC[C@@]2(CCNC[C@@H]2C1)O

Tpsa:
32.26

Logp:
0.901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0449483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
6-chloro-2-methyl-quinoxaline

SMILES:
CC1=NC2=C(C=C(C=C2)Cl)N=C1

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)C=C(C(=O)O)S2

Tpsa:
50.19

Logp:
2.30292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1