CS-0513182

2-Amino-3-(4,5-dimethoxy-2-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 160342-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0513182-5g In Stock ₹ 1,04,982.12

CS-0513182 - 5g

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₆

Molecular Weight

270.24

Synonyms

4,5-Dimethoxy-2-nitro-DL-phenylalanine

SMILES

NC(CC1=CC(OC)=C(OC)C=C1[N+]([O-])=O)C(O)=O

Tpsa

124.92

Logp

0.5664

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI37786
160342-61-0 | 4,5-Dimethoxy-2-nitro-DL-phenylalanine
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-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-0513182

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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:
C₁₁H₁₄N₂O₆

Molecular Weight:
270.24

Synonyms:
4,5-Dimethoxy-2-nitro-DL-phenylalanine

SMILES:
NC(CC1=CC(OC)=C(OC)C=C1[N+]([O-])=O)C(O)=O

Tpsa:
124.92

Logp:
0.5664

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0513183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC(C1=CC=C(N2CCCC2)C=C1)(C)CN

Tpsa:
29.26

Logp:
2.5231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
None

SMILES:
C=CC(C1=CC=CC(Cl)=C1)=O

Tpsa:
17.07

Logp:
2.7087

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
OCC1CCN(C2=CC=C([N+]([O-])=O)C(N)=C2)CC1

Tpsa:
92.63

Logp:
1.3857

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3