CS-0663485

3-Amino-3-(1-(4-nitrophenyl)-1h-pyrrol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 351062-23-2

Select a Size

Pack Size SKU Availability Price
5g CS-0663485-5g In Stock ₹ 75,292.80

CS-0663485 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD02140235

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₄

Molecular Weight

275.26

Synonyms

None

SMILES

C1=CN(C(=C1)C(CC(=O)O)N)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

111.39

Logp

1.86

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ04284
351062-23-2 | 3-Amino-3-[1-(4-nitrophenyl)-1h-pyrrol-2-yl]propanoic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0663485

--


Purity:
98%

MDL No:
MFCD02140235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
C1=CN(C(=C1)C(CC(=O)O)N)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
111.39

Logp:
1.86

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0663487

--


Purity:
98%

MDL No:
MFCD09728406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃OS

Molecular Weight:
143.17

Synonyms:
None

SMILES:
C1=CSC(=N1)NC(=O)N

Tpsa:
68.01

Logp:
0.6337

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0663488

--


Purity:
98%

MDL No:
MFCD28363405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)Cl

Tpsa:
43.14

Logp:
2.86504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663489

--


Purity:
98%

MDL No:
MFCD01923840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄BrNO₂

Molecular Weight:
356.21

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O)C

Tpsa:
50.19

Logp:
4.97934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2