CS-0259096

5-Fluoro-2-(oxolan-2-ylmethoxy)aniline

Manufacturer: ChemScene

CAS Number: 869944-74-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0259096-250mg In Stock ₹ 8,727.12
1g CS-0259096-1g In Stock ₹ 21,561.12
5g CS-0259096-5g In Stock ₹ 64,341.12
10g CS-0259096-10g In Stock ₹ 1,02,843.12

CS-0259096 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO₂

Molecular Weight

211.23

Synonyms

5-Fluoro-2-(tetrahydro-furan-2-ylmethoxy)-phenylamine

SMILES

C1CC(COC2=C(C=C(C=C2)F)N)OC1

Tpsa

44.48

Logp

1.9657

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH83683
869944-74-1 | 5-Fluoro-2-((tetrahydrofuran-2-yl)methoxy)aniline
A2B Chem ₹ 10,267.20 - ₹ 1,12,596.96

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

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Img

ChemScene

CS-0259096

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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:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
5-Fluoro-2-(tetrahydro-furan-2-ylmethoxy)-phenylamine

SMILES:
C1CC(COC2=C(C=C(C=C2)F)N)OC1

Tpsa:
44.48

Logp:
1.9657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259097

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
N,N'-Dimethyl-N-phenyl-1,2-ethanediamine

SMILES:
CNCCN(C)C1=CC=CC=C1

Tpsa:
15.27

Logp:
1.3422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0259098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=CC=C2)C=C1OCC(C)C)O

Tpsa:
64.35

Logp:
2.6053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0259099

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
1-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methyl-propylamine

SMILES:
CC(C)C(C1=NN=C2CCCN21)N

Tpsa:
56.73

Logp:
0.8801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2