CS-0721264

(R)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 129439-63-0

Select a Size

Pack Size SKU Availability Price
1g CS-0721264-1g In Stock ₹ 76,576.20

CS-0721264 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₅NO₅

Molecular Weight

371.43

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1

Tpsa

84.86

Logp

3.5714

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI29183
129439-63-0 | Phenylmethyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-hydroxyphenyl)propanoate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721264

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₅

Molecular Weight:
371.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1

Tpsa:
84.86

Logp:
3.5714

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0721265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)COC(=O)N1CCC2CNC2C1

Tpsa:
41.57

Logp:
1.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721266

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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:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
COC(=O)C1=NC(=CS1)C(C)=O

Tpsa:
56.26

Logp:
1.1323

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClFN₃

Molecular Weight:
165.60

Synonyms:
None

SMILES:
Cl.CN1C(F)=CN=C1CN

Tpsa:
43.84

Logp:
0.4397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1