CS-0673677

4-((1-Cyclobutylpiperidin-4-yl)oxy)aniline

Manufacturer: ChemScene

CAS Number: 862310-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0673677-5g In Stock ₹ 2,97,527.00

CS-0673677 - 5g

₹ 2,97,527.00

In Stock

Quantity

1

Base Price: ₹ 2,97,527.00

GST (18%): ₹ 53,554.86

Total Price: ₹ 3,51,081.86

Purity

98%

MDL No

MFCD27930300

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O

Molecular Weight

246.35

Synonyms

None

SMILES

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N

Tpsa

38.49

Logp

2.6645

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB97291
862310-33-6 | 4-((1-Cyclobutylpiperidin-4-yl)oxy)aniline
A2B Chem ₹ 1,02,261.00

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673677

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Purity:
98%

MDL No:
MFCD27930300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N

Tpsa:
38.49

Logp:
2.6645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₃

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C(N1CCC(OC2=NC=C(N)C=N2)CC1)OC(C)(C)C

Tpsa:
90.57

Logp:
1.8371

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673679

--


Purity:
98%

MDL No:
MFCD11040253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC=N2

Tpsa:
56.73

Logp:
2.147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673681

--


Purity:
98%

MDL No:
MFCD22418517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)CBr)F

Tpsa:
26.3

Logp:
2.8973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3