CS-0247776

5-Amino-2-propionamidobenzoic acid

Manufacturer: ChemScene

CAS Number: 1488889-41-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0247776-50mg In Stock ₹ 12,727.00
100mg CS-0247776-100mg In Stock ₹ 19,224.00

CS-0247776 - 50mg

₹ 12,727.00

In Stock

Quantity

1

Base Price: ₹ 12,727.00

GST (18%): ₹ 2,290.86

Total Price: ₹ 15,017.86

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(O)C1=CC(N)=CC=C1NC(CC)=O

Tpsa

92.42

Logp

1.3155

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW31802
1488889-41-3 | 5-amino-2-propionamidobenzoic acid
A2B Chem ₹ 32,396.00 - ₹ 41,563.00

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC=C1NC(CC)=O

Tpsa:
92.42

Logp:
1.3155

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0247777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN

Molecular Weight:
251.79

Synonyms:
None

SMILES:
ClCC1CCN(CCCC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
3.57

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0247778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.2111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0247779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
Isopropylglyoxal-diaethylacetal

SMILES:
CC(C)C(C(OCC)OCC)=O

Tpsa:
35.53

Logp:
1.6106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6