CS-0268357

4-(2-Aminoacetamido)benzamide

Manufacturer: ChemScene

CAS Number: 938337-51-0

Select a Size

Pack Size SKU Availability Price
5g CS-0268357-5g In Stock ₹ 92,233.68
10g CS-0268357-10g In Stock ₹ 1,36,553.76

CS-0268357 - 5g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

4-(glycylamino)benzamide

SMILES

C1=C(C=CC(=C1)NC(=O)CN)C(=O)N

Tpsa

98.21

Logp

-0.3173

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29017
938337-51-0 | 4-(2-aminoacetamido)benzamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0268357

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
4-(glycylamino)benzamide

SMILES:
C1=C(C=CC(=C1)NC(=O)CN)C(=O)N

Tpsa:
98.21

Logp:
-0.3173

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0268358

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
N-(4-CHLORO-PHENYL)-2-PIPERAZIN-1-YL-ACETAMIDE

SMILES:
C1=C(C=CC(=C1)NC(=O)CN2CCNCC2)Cl

Tpsa:
44.37

Logp:
1.1837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268359

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄OS₂

Molecular Weight:
284.33

Synonyms:
2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-fluorophenyl)acetamide

SMILES:
C1=C(C=CC(=C1)NC(=O)CSC2=NNC(=N)S2)F

Tpsa:
81.63

Logp:
1.82057

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0268360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IN₂O₂

Molecular Weight:
332.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NC(=O)N2CCOCC2)I

Tpsa:
41.57

Logp:
2.1553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1