CS-0663653

N-(Cyclobutylmethyl)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 356539-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0663653-1g In Stock ₹ 85,987.80
5g CS-0663653-5g In Stock ₹ 1,80,103.80

CS-0663653 - 1g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD03211331

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

C1CC(C1)CNC2=CC=C(C=C2)F

Tpsa

12.03

Logp

3.0377

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB92672
356539-70-3 | Cyclobutylmethyl-(4-fluoro-phenyl)-amine
A2B Chem ₹ 43,207.80 - ₹ 86,501.16

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-0663653

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Purity:
98%

MDL No:
MFCD03211331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
C1CC(C1)CNC2=CC=C(C=C2)F

Tpsa:
12.03

Logp:
3.0377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663654

--


Purity:
98%

MDL No:
MFCD29920451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈Cl₂N₂O₃

Molecular Weight:
369.24

Synonyms:
None

SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)N.Cl.Cl

Tpsa:
66.6

Logp:
4.4701

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂OS

Molecular Weight:
164.18

Synonyms:
None

SMILES:
C1=C2C(=CN=N1)SC=C2C=O

Tpsa:
42.85

Logp:
1.5038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663656

--


Purity:
98%

MDL No:
MFCD00456418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
CC(C)(C)N1C=NC2=C1C=CC(=C2)N

Tpsa:
43.84

Logp:
2.3735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0