CS-0701223

N-(Furan-2-ylmethyl)-4-methoxyaniline

Manufacturer: ChemScene

CAS Number: 17377-97-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0701223-100mg In Stock ₹ 93,517.08

CS-0701223 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

COC1=CC=C(NCC2=CC=CO2)C=C1

Tpsa

34.4

Logp

2.9003

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-217-0094
eMolecules​ Furan-2-ylmethyl-(4-methoxy-phenyl)-amine | 17377-97-8 | MFCD00452896 | 500mg
eMolecules​ ₹ 17,254.03
AA92049
17377-97-8 | 2-Furanmethanamine, N-(4-methoxyphenyl)-
A2B Chem ₹ 18,138.72 - ₹ 27,379.20

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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

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ChemScene

CS-0701223

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC1=CC=C(NCC2=CC=CO2)C=C1

Tpsa:
34.4

Logp:
2.9003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701224

--


Purity:
98%

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:
CC(C)(C)C1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.4104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701225

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CCC1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.6753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0701226

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
CC1=C(C=C(C=O)C(O)=C1Br)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.18382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2