CS-0323270

2-(5-Methylfuran-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 400750-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0323270-5g In Stock ₹ 96,597.24

CS-0323270 - 5g

₹ 96,597.24

In Stock

Quantity

1

Base Price: ₹ 96,597.24

GST (18%): ₹ 17,387.503

Total Price: ₹ 1,13,984.743

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

2-(5-Methylfuran-2-yl)phenylamine

SMILES

CC1=CC=C(C2=CC=CC=C2N)O1

Tpsa

39.16

Logp

2.83722

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF59937
400750-84-7 | 2-(5-Methylfuran-2-yl)aniline
A2B Chem ₹ 42,352.20

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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

Img

ChemScene

CS-0323270

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2-(5-Methylfuran-2-yl)phenylamine

SMILES:
CC1=CC=C(C2=CC=CC=C2N)O1

Tpsa:
39.16

Logp:
2.83722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O

Molecular Weight:
252.40

Synonyms:
2',2',3,6',6'-pentamethyl-1,4'-bipiperidin-4-one

SMILES:
O=C1C(C)CN(C2CC(C)(C)NC(C)(C)C2)CC1

Tpsa:
32.34

Logp:
2.2065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₃N₂O₆S

Molecular Weight:
388.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Tpsa:
123.58

Logp:
4.3712

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323274

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂S

Molecular Weight:
250.28

Synonyms:
4-Ethyl-5-(3-nitrophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
CCN1C(=NN=C1S)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
73.85

Logp:
2.1619

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3