CS-0462015

3-((Tetrahydrofuran-3-yl)oxy)aniline

Manufacturer: ChemScene

CAS Number: 929194-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0462015-5g In Stock ₹ 2,27,589.60

CS-0462015 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

3-(tetrahydrofuran-3-yloxy)aniline

SMILES

C1=CC(=CC(=C1)OC2CCOC2)N

Tpsa

44.48

Logp

1.4365

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH99897
929194-95-6 | 3-(tetrahydrofuran-3-yloxy)aniline
A2B Chem --

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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-0462015

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-(tetrahydrofuran-3-yloxy)aniline

SMILES:
C1=CC(=CC(=C1)OC2CCOC2)N

Tpsa:
44.48

Logp:
1.4365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462016

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Purity:
98%

MDL No:
MFCD08443969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₂S

Molecular Weight:
301.28

Synonyms:
2-{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid

SMILES:
CC1=C(CC(=O)O)N=C(C2=CC(=CC=C2)C(F)(F)F)S1

Tpsa:
50.19

Logp:
3.76442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0462017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
4-Bromo-2-chloro-6-[(dimethylamino)methyl]benzenol

SMILES:
CN(C)CC1=CC(=CC(=C1O)Cl)Br

Tpsa:
23.47

Logp:
2.8697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462018

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Purity:
98%

MDL No:
MFCD08444004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅S

Molecular Weight:
309.34

Synonyms:
Ethyl 2-(3,4-dimethoxyphenyl)-4-hydroxy-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(N=C(C2=CC(=C(C=C2)OC)OC)S1)O

Tpsa:
77.88

Logp:
2.7096

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5