CS-0778358

2-Methyl-4-(oxetan-3-yloxy)aniline

Manufacturer: ChemScene

CAS Number: 1435954-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0778358-1g In Stock ₹ 2,20,231.44
5g CS-0778358-5g In Stock ₹ 6,22,962.36
10g CS-0778358-10g In Stock ₹ 9,20,197.80

CS-0778358 - 1g

₹ 2,20,231.44

In Stock

Quantity

1

Base Price: ₹ 2,20,231.44

GST (18%): ₹ 39,641.659

Total Price: ₹ 2,59,873.099

Purity

98%

MDL No

MFCD22415290

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

CC1=C(C=CC(=C1)OC2COC2)N

Tpsa

44.48

Logp

1.35482

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE27494
1435954-31-6 | Benzenamine, 2-methyl-4-(3-oxetanyloxy)-
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778358

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Purity:
98%

MDL No:
MFCD22415290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC2COC2)N

Tpsa:
44.48

Logp:
1.35482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778359

--


Purity:
98%

MDL No:
MFCD28142442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
C1CN[C@H](C[C@H]1O)C(=O)O.Cl

Tpsa:
69.56

Logp:
-0.3943

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0778360

--


Purity:
98%

MDL No:
MFCD28013629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂O

Molecular Weight:
211.09

Synonyms:
None

SMILES:
CCNC1=CC=CNC1=O.Cl.Cl

Tpsa:
44.89

Logp:
1.6503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778361

--


Purity:
98%

MDL No:
MFCD26416042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆I₂N₂O

Molecular Weight:
375.93

Synonyms:
None

SMILES:
COC1=C(C(=NC=C1I)N)I

Tpsa:
48.14

Logp:
1.8816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1