CS-W015221

N-(4-Aminobenzoyl)-beta-alanine

Manufacturer: ChemScene

CAS Number: 7377-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-W015221-5g In Stock ₹ 941.16
10g CS-W015221-10g In Stock ₹ 1,711.20
25g CS-W015221-25g In Stock ₹ 2,994.60
100g CS-W015221-100g In Stock ₹ 11,208.36

CS-W015221 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00009805

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.22

Synonyms

None

SMILES

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

Tpsa

92.42

Logp

0.4733

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76474
7377-08-4 | N-(4-Aminobenzoyl)-beta-alanine
A2B Chem ₹ 598.92 - ₹ 11,636.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015221

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Purity:
98%

MDL No:
MFCD00009805

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.22

Synonyms:
None

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

Tpsa:
92.42

Logp:
0.4733

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-W015222

--


Purity:
98%

MDL No:
MFCD00042825

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
N-ALPHA-CARBOBENZOXY-GLYCINE AMIDE

SMILES:
NC(CNC(OCC1=CC=CC=C1)=O)=O

Tpsa:
81.42

Logp:
0.3981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W015223

--


Purity:
98%

MDL No:
MFCD00001163

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈O₂

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2C3=CC=CC=C3C1=O

Tpsa:
34.14

Logp:
2.7326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W015224

--


Purity:
98%

MDL No:
MFCD00004378

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
3-(2,5-dimethoxyphenyl)prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=CC(OC)=CC=C1OC

Tpsa:
55.76

Logp:
1.8016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4