CS-0964960

N-(Furan-2-ylmethyl)-3,5-dimethylaniline

Manufacturer: ChemScene

CAS Number: 416887-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0964960-5g In Stock ₹ 69,474.72

CS-0964960 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

O1C=CC=C1CNC=2C=C(C=C(C2)C)C

Tpsa

25.17

Logp

3.50854

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0964960

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O1C=CC=C1CNC=2C=C(C=C(C2)C)C

Tpsa:
25.17

Logp:
3.50854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964961

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈OS

Molecular Weight:
246.37

Synonyms:
None

SMILES:
OC1(C=CCCC1)C2(SC=3C=CC=CC3)CC2

Tpsa:
20.23

Logp:
3.7825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964962

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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:
C₃H₆ClN

Molecular Weight:
91.54

Synonyms:
None

SMILES:
ClC=CCN

Tpsa:
26.02

Logp:
0.6976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₃O

Molecular Weight:
225.50

Synonyms:
None

SMILES:
[C@@H](C)(O)C1=C(Cl)C(Cl)=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.7001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1