CS-0262224

N-Benzyl-2-(methylamino)acetamide

Manufacturer: ChemScene

CAS Number: 74963-37-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0262224-100mg In Stock ₹ 7,476.00
250mg CS-0262224-250mg In Stock ₹ 10,591.00

CS-0262224 - 100mg

₹ 7,476.00

In Stock

Quantity

1

Base Price: ₹ 7,476.00

GST (18%): ₹ 1,345.68

Total Price: ₹ 8,821.68

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

CNCC(NCC1=CC=CC=C1)=O

Tpsa

41.13

Logp

0.5222

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV71594
74963-37-4 | N-benzyl-2-(methylamino)acetamide
A2B Chem ₹ 21,538.00 - ₹ 44,767.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0262224

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CNCC(NCC1=CC=CC=C1)=O

Tpsa:
41.13

Logp:
0.5222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0262225

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
Anthranilic acid, N-(3-methoxyphenyl)-

SMILES:
O=C(O)C1=CC=CC=C1NC2=CC=CC(OC)=C2

Tpsa:
58.56

Logp:
3.137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0262226

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Purity:
95+%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄H₄FN₃

Molecular Weight:
113.09

Synonyms:
6-Fluoro-pyrazin-2-ylamine

SMILES:
C1=NC=C(N)N=C1F

Tpsa:
51.8

Logp:
0.1979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0262227

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
O=C(C(CC1)C(C2=CC=CS2)N(C)C1=O)N

Tpsa:
63.4

Logp:
1.1429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2