CS-0951597

2-((Furan-2-ylmethyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 204078-98-8

Select a Size

Pack Size SKU Availability Price
1g CS-0951597-1g In Stock ₹ 1,13,794.80
5g CS-0951597-5g In Stock ₹ 3,15,117.48
10g CS-0951597-10g In Stock ₹ 4,63,820.76

CS-0951597 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

None

SMILES

N#CC=1C=CC=CC1NCC=2OC=CC2

Tpsa

48.96

Logp

2.76338

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV27666
204078-98-8 | 2-[(furan-2-ylmethyl)amino]benzonitrile
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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

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Img

ChemScene

CS-0951597

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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:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1NCC=2OC=CC2

Tpsa:
48.96

Logp:
2.76338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=CNC(C(=O)O)COCC=1C=CC=CC1

Tpsa:
75.63

Logp:
0.4024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0951599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=CC)C(=O)CC1

Tpsa:
46.61

Logp:
2.1426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0951600

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N#CC1=CC=C(N1C)CO

Tpsa:
48.95

Logp:
0.38908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1