CS-0320571

2-(1,3-Dioxolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 26908-34-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0320571-250mg In Stock ₹ 13,090.68
1g CS-0320571-1g In Stock ₹ 39,614.28
5g CS-0320571-5g In Stock ₹ 1,53,066.84

CS-0320571 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

2-(1,3-dioxolan-2-yl)Benzenamine

SMILES

C1=CC=C(C(=C1)C2OCCO2)N

Tpsa

44.48

Logp

1.3142

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF37283
26908-34-9 | 2-(1,3-Dioxolan-2-yl)aniline
A2B Chem ₹ 16,170.84 - ₹ 45,346.80

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320571

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2-(1,3-dioxolan-2-yl)Benzenamine

SMILES:
C1=CC=C(C(=C1)C2OCCO2)N

Tpsa:
44.48

Logp:
1.3142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0320573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
4-oxo-4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butanoic acid

SMILES:
O=C(CCC(O)=O)C1=CC=2NC(COC2C=C1)=O

Tpsa:
92.7

Logp:
1.065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0320574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CC(N1C(COC2=CC=CC=C12)=O)C(O)=O

Tpsa:
66.84

Logp:
0.8851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320575

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1-Acetoxyindan

SMILES:
CC(=O)OC1CCC2=CC=CC=C21

Tpsa:
26.3

Logp:
2.237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1