CS-0305392

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

Manufacturer: ChemScene

CAS Number: 59193-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0305392-5g In Stock ₹ 69,303.60

CS-0305392 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

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#CC1=CC=C(NCC2=CC=CO2)C=C1

Tpsa

48.96

Logp

2.76338

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Img

ChemScene

CS-0305392

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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#CC1=CC=C(NCC2=CC=CO2)C=C1

Tpsa:
48.96

Logp:
2.76338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂S

Molecular Weight:
214.29

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=CC=CS2)C=C1

Tpsa:
35.82

Logp:
3.23188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃

Molecular Weight:
241.26

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=NC=CC=C2C)C(F)=C1

Tpsa:
48.71

Logp:
3.0129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=NOC(C)=C2)C=C1

Tpsa:
61.85

Logp:
2.4668

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3