CS-0149807

(R)-1-Phenylethan-1-amine (R)-2-benzamido-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 74536-43-9

Select a Size

Pack Size SKU Availability Price
50g CS-0149807-50g In Stock ₹ 74,865.00
100g CS-0149807-100g In Stock ₹ 89,410.20
250g CS-0149807-250g In Stock ₹ 1,39,462.80

CS-0149807 - 50g

₹ 74,865.00

In Stock

Quantity

1

Base Price: ₹ 74,865.00

GST (18%): ₹ 13,475.70

Total Price: ₹ 88,340.70

Purity

97%

MDL No

MFCD00666894

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₄N₂O₃

Molecular Weight

376.46

Synonyms

(Benzoylamino)(phenyl)acetic acid

SMILES

C[C@H](C1=CC=CC=C1)N.O=C(C2=CC=CC=C2)N[C@H](C3=CC=CC=C3)C(O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC47021
74536-43-9 | (Benzoylamino)(phenyl)acetic acid
A2B Chem ₹ 2,566.80 - ₹ 5,219.16

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149807

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Purity:
97%

MDL No:
MFCD00666894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₂O₃

Molecular Weight:
376.46

Synonyms:
(Benzoylamino)(phenyl)acetic acid

SMILES:
C[C@H](C1=CC=CC=C1)N.O=C(C2=CC=CC=C2)N[C@H](C3=CC=CC=C3)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0149808

--


Purity:
97%

MDL No:
MFCD18862874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(O)C(CCC1=CC=CC=C1)NC(C)=O

Tpsa:
66.4

Logp:
1.2085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0149809

--


Purity:
98%

MDL No:
MFCD00069707

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₈N₂O₄

Molecular Weight:
338.36

Synonyms:
Z-DL-Trp-OH

SMILES:
O=C(O)C(CC1=CNC2=CC=CC=C12)NC(OCC3=CC=CC=C3)=O

Tpsa:
91.42

Logp:
3.09

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0149810

--


Purity:
98%

MDL No:
MFCD00037852

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
N-CBZ-DL-Histidine N-Carbobenzyloxy-DL-histidine

SMILES:
O=C(O)C(CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O

Tpsa:
104.31

Logp:
1.3318

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6