CS-0967498

3-(Aminomethyl)-N-ethylbenzamide

Manufacturer: ChemScene

CAS Number: 610799-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0967498-5g In Stock ₹ 1,13,281.44
10g CS-0967498-10g In Stock ₹ 1,31,762.40

CS-0967498 - 5g

₹ 1,13,281.44

In Stock

Quantity

1

Base Price: ₹ 1,13,281.44

GST (18%): ₹ 20,390.659

Total Price: ₹ 1,33,672.099

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

O=C(NCC)C1=CC=CC(=C1)CN

Tpsa

55.12

Logp

0.895

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0960606

--

Img

ChemScene

CS-0967744

--

Img

ChemScene

CS-0967793

--

Img

ChemScene

CS-0967348

--

Img

ChemScene

CS-0963167

--

Img

ChemScene

CS-0961479

--

Img

ChemScene

CS-0961662

--

Img

ChemScene

CS-0965053

--

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-0967498

--


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:
O=C(NCC)C1=CC=CC(=C1)CN

Tpsa:
55.12

Logp:
0.895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)CCC)CSC1

Tpsa:
57.61

Logp:
0.7726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0967501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
FC1=CC=C(C#CCO)C=C1Br

Tpsa:
20.23

Logp:
1.932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0967502

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(OC)C(C)C(O)C(=C)C

Tpsa:
46.53

Logp:
0.7325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3