CS-0344938

(s)-3-(((Benzyloxy)carbonyl)amino)-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 14441-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0344938-5g In Stock ₹ 2,49,664.08

CS-0344938 - 5g

₹ 2,49,664.08

In Stock

Quantity

1

Base Price: ₹ 2,49,664.08

GST (18%): ₹ 44,939.534

Total Price: ₹ 2,94,603.614

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₄

Molecular Weight

299.32

Synonyms

(S)-N-Z-3-AMINO 3-PHENYLPROPIONIC ACID

SMILES

O=C(O)C[C@@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa

75.63

Logp

3.1288

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF18932
14441-08-8 | (S)-3-(Benzyloxycarbonylamino)-3-phenylpropanoic acid
A2B Chem ₹ 31,314.96 - ₹ 65,538.96

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344938

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
(S)-N-Z-3-AMINO 3-PHENYLPROPIONIC ACID

SMILES:
O=C(O)C[C@@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
3.1288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0344939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(O)C[C@@H](C1=CC=CO1)NC=O

Tpsa:
79.54

Logp:
0.5414

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0344940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

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

Tpsa:
79.54

Logp:
0.5414

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0344941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

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

Tpsa:
81.14

Logp:
0.20302

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3