CS-0450394

Dibenzyl L-aspartate

Manufacturer: ChemScene

CAS Number: 2791-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0450394-1g In Stock ₹ 6,502.56
5g CS-0450394-5g In Stock ₹ 21,732.24

CS-0450394 - 1g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD09749710

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₄

Molecular Weight

313.35

Synonyms

(S)-Dibenzyl 2-aminosuccinate

SMILES

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

Tpsa

78.62

Logp

2.1906

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF63361
2791-79-9 | (S)-Dibenzyl 2-aminosuccinate
A2B Chem ₹ 1,796.76 - ₹ 4,876.92

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

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Img

ChemScene

CS-0450394

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Purity:
98%

MDL No:
MFCD09749710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
(S)-Dibenzyl 2-aminosuccinate

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

Tpsa:
78.62

Logp:
2.1906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0450395

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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:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
5-phenylmethimazole

SMILES:
CN1C(=CN=C1S)C2=CC=CC=C2

Tpsa:
17.82

Logp:
2.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
(5-Fluoro-2-hydroxy-phenyl)-acetic acid

SMILES:
OC1=C(C=C(C=C1)F)CC(=O)O

Tpsa:
57.53

Logp:
1.1584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450397

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇FO₃S

Molecular Weight:
202.20

Synonyms:
3-Fluoro-4-(methanesulfonyl)benzaldehyde

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C=O)F

Tpsa:
51.21

Logp:
1.0417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2