CS-0201903

β-Asp-Phe methyl ester

Manufacturer: ChemScene

CAS Number: 22839-61-8

Select a Size

Pack Size SKU Availability Price
100g CS-0201903-100g In Stock ₹ 85,645.56

CS-0201903 - 100g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

MFCD00078838

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₅

Molecular Weight

294.30

Synonyms

None

SMILES

COC([C@@H](NC(C[C@H](N)C(O)=O)=O)CC1=CC=CC=C1)=O

Tpsa

118.72

Logp

-0.3111

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI45436
22839-61-8 | (S)-2-Amino-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid
A2B Chem ₹ 3,422.40 - ₹ 66,822.36

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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-0201903

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Purity:
98%

MDL No:
MFCD00078838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
COC([C@@H](NC(C[C@H](N)C(O)=O)=O)CC1=CC=CC=C1)=O

Tpsa:
118.72

Logp:
-0.3111

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0201904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈N₂O₅

Molecular Weight:
436.50

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC(NC(C)(C)C1CC1)=O)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
104.73

Logp:
3.6732

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0201905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₂N₂O₇

Molecular Weight:
580.63

Synonyms:
None

SMILES:
COC1=CC=C(C(NC(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=O)C5=CC=C(OC)C=C5)C=C1

Tpsa:
123.19

Logp:
5.2914

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0201906

--


Purity:
98%

MDL No:
MFCD00039079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₃

Molecular Weight:
224.69

Synonyms:
None

SMILES:
CC(OC([C@H](CC(N)=O)N)=O)(C)C.Cl

Tpsa:
95.41

Logp:
-0.0474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3