CS-0577409

4-Cyclobutoxy-3,5-difluoroaniline

Manufacturer: ChemScene

CAS Number: 1248130-27-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0577409-100mg In Stock ₹ 20,962.20
250mg CS-0577409-250mg In Stock ₹ 41,496.60
1g CS-0577409-1g In Stock ₹ 1,03,099.80

CS-0577409 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO

Molecular Weight

199.20

Synonyms

None

SMILES

C1CC(C1)OC2=C(C=C(C=C2F)N)F

Tpsa

35.25

Logp

2.4783

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96082
1248130-27-9 | 4-Cyclobutoxy-3,5-difluorobenzenamine
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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

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Img

ChemScene

CS-0577409

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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:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
C1CC(C1)OC2=C(C=C(C=C2F)N)F

Tpsa:
35.25

Logp:
2.4783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
(1-Cyclopropanecarbonylpyrrolidin-3-yl)methanol

SMILES:
C1CC1C(=O)N2CCC(C2)CO

Tpsa:
40.54

Logp:
0.2372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
C1CCN(C1)CC2=C(N=CC=C2)Cl

Tpsa:
16.13

Logp:
2.3308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
1-[3-(Aminomethyl)piperidin-1-yl]-2-(thiophen-3-yl)ethan-1-one

SMILES:
C1CC(CN(C1)C(=O)CC2=CSC=C2)CN

Tpsa:
46.33

Logp:
1.4879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3