CS-0674472

methyl (S)-5-amino-2-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 878782-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0674472-1g In Stock ₹ 81,282.00

CS-0674472 - 1g

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

Purity

98%

MDL No

MFCD17018472

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₄

Molecular Weight

291.30

Synonyms

None

SMILES

NC(CC[C@H](N1C(C2=CC=CC(N)=C2C1)=O)C(OC)=O)=O

Tpsa

132.84

Logp

0.3577

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC10894
878782-79-7 | Methyl 5-amino-2-(4-nitro-1-oxoisoindolin-2-yl)-5-oxopentanoate
A2B Chem --

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

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Img

ChemScene

CS-0674472

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Purity:
98%

MDL No:
MFCD17018472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
NC(CC[C@H](N1C(C2=CC=CC(N)=C2C1)=O)C(OC)=O)=O

Tpsa:
132.84

Logp:
0.3577

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0674473

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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:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)CCCN2.Cl

Tpsa:
12.03

Logp:
2.77492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674474

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Purity:
98%

MDL No:
MFCD11505913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁NO₇S

Molecular Weight:
381.48

Synonyms:
None

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

Tpsa:
108

Logp:
2.3679

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0674475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂NO

Molecular Weight:
290.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=C(C=CC=C3Cl)Cl

Tpsa:
22

Logp:
4.6366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1