CS-0914964

(R)-2-(((Benzyloxy)carbonyl)amino)-3-(4-(benzyloxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 92455-53-3

Select a Size

Pack Size SKU Availability Price
25g CS-0914964-25g In Stock ₹ 33,796.20

CS-0914964 - 25g

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₃NO₅

Molecular Weight

405.44

Synonyms

None

SMILES

C([C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)C2=CC=C(OCC3=CC=CC=C3)C=C2

Tpsa

84.86

Logp

4.1877

H Acceptors

4

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AC86882
92455-53-3 | Z-D-Tyr(bzl)-oh
A2B Chem ₹ 2,994.60 - ₹ 26,951.40

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-0914964

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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:
C₂₄H₂₃NO₅

Molecular Weight:
405.44

Synonyms:
None

SMILES:
C([C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)C2=CC=C(OCC3=CC=CC=C3)C=C2

Tpsa:
84.86

Logp:
4.1877

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0914965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
O=C(O)C(N)C1CC(C)(C)C1.Cl

Tpsa:
63.32

Logp:
1.2563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0914966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₅

Molecular Weight:
316.39

Synonyms:
None

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

Tpsa:
104.73

Logp:
1.9052

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0914967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₅

Molecular Weight:
343.37

Synonyms:
None

SMILES:
[C@@H](N(C(OCC1=CC=CC=C1)=O)C)(C(OCC2=CC=CC=C2)=O)CO

Tpsa:
76.07

Logp:
2.3593

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7