CS-0458764

3-(Furan-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 936249-46-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0458764-50mg In Stock ₹ 27,807.00
100mg CS-0458764-100mg In Stock ₹ 41,582.16
250mg CS-0458764-250mg In Stock ₹ 59,207.52
500mg CS-0458764-500mg In Stock ₹ 93,345.96
1g CS-0458764-1g In Stock ₹ 1,19,784.00
5g CS-0458764-5g In Stock ₹ 3,47,202.48
10g CS-0458764-10g In Stock ₹ 5,14,643.40

CS-0458764 - 50mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

None

SMILES

NC1=CC=CC(C2=COC=C2)=C1

Tpsa

39.16

Logp

2.5288

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0458764

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
NC1=CC=CC(C2=COC=C2)=C1

Tpsa:
39.16

Logp:
2.5288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
FC1=CC=C(OCC(F)F)C(Br)=C1

Tpsa:
9.23

Logp:
3.2321

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
3-Methoxypropyl Prop-2-enoate (stabilized with MEHQ)

SMILES:
C=CC(OCCCOC)=O

Tpsa:
35.53

Logp:
0.7521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0458769

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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:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
4-(6-methyl-5-amino-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CC1=C(N)C=CC(N2CCN(C(=O)OC(C)(C)C)CC2)=N1

Tpsa:
71.69

Logp:
2.02932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1