CS-0466237

(S)-2-(methylamino)-3-(4-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 70663-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0466237-5g In Stock ₹ 94,030.44

CS-0466237 - 5g

₹ 94,030.44

In Stock

Quantity

1

Base Price: ₹ 94,030.44

GST (18%): ₹ 16,925.479

Total Price: ₹ 1,10,955.919

Purity

98%

MDL No

MFCD00038839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

N-Me-p-nitro-Phe-OH

SMILES

CN[C@@H](CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

Tpsa

92.47

Logp

0.8099

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH14174
70663-55-7 | N-Me-p-nitro-phe-oh
A2B Chem ₹ 27,721.44 - ₹ 1,05,067.68

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466237

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Purity:
98%

MDL No:
MFCD00038839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
N-Me-p-nitro-Phe-OH

SMILES:
CN[C@@H](CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

Tpsa:
92.47

Logp:
0.8099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0466238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
2-Amino-3-ethoxycarbonyl-5-methyl-4,5,6,7-tetrahydrobenzothiophene

SMILES:
CCOC(=O)C1=C(N)SC2=C1CC(C)CC2

Tpsa:
52.32

Logp:
2.6318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466239

--


Purity:
98%

MDL No:
MFCD19706019

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
Nateglinide Impurity 11

SMILES:
CC(C)[C@H]1CC[C@H](CC1)C(=O)O

Tpsa:
37.3

Logp:
2.5334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466240

--


Purity:
98%

MDL No:
MFCD02629697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
1-SEC-BUTYL-1H-INDOLE-3-CARBALDEHYDE

SMILES:
CCC(C)N1C=C(C=O)C2=CC=CC=C21

Tpsa:
22

Logp:
3.4248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3