CS-0578655

4-((3-Nitrobenzyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 910443-57-1

Select a Size

Pack Size SKU Availability Price
5g CS-0578655-5g In Stock ₹ 1,45,794.24

CS-0578655 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₅

Molecular Weight

252.22

Synonyms

VLNBCFNZFJFZFM-UHFFFAOYSA-N

SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CNC(=O)CCC(=O)O

Tpsa

109.54

Logp

1.0758

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI60932
910443-57-1 | 4-((3-Nitrobenzyl)amino)-4-oxobutanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578655

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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:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
VLNBCFNZFJFZFM-UHFFFAOYSA-N

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNC(=O)CCC(=O)O

Tpsa:
109.54

Logp:
1.0758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0578656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
OWPCHJGPMSCQKR-UHFFFAOYSA-N

SMILES:
CN(C)CCCN1CC(CC1=O)C(=O)OC

Tpsa:
49.85

Logp:
-0.0404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0578657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
2-(2,3-Dimethylphenyl)-1-ethyl-5-oxo-3-pyrrolidinecarboxamide

SMILES:
O=C(C(C1)C(C2=CC=CC(C)=C2C)N(CC)C1=O)N

Tpsa:
63.4

Logp:
1.69824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
1-butan-2-yl-5-oxopyrrolidine-3-carboxamide

SMILES:
CCC(C)N1CC(CC1=O)C(=O)N

Tpsa:
63.4

Logp:
0.1187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3