CS-0690744

(r)-2-(1-Aminobutyl)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1213450-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0690744-1g In Stock ₹ 1,02,158.64

CS-0690744 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅FN₂

Molecular Weight

182.24

Synonyms

None

SMILES

CCC[C@H](C1=C(C=CC(=C1)F)N)N

Tpsa

52.04

Logp

2.2078

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0690744

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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:
C₁₀H₁₅FN₂

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CCC[C@H](C1=C(C=CC(=C1)F)N)N

Tpsa:
52.04

Logp:
2.2078

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)[C@@H](CC#N)N)Br

Tpsa:
49.81

Logp:
2.671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)[C@@H](C(F)(F)F)N

Tpsa:
38.91

Logp:
1.95212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
C=C[C@@H](C1=CC=C(C=C1)OC(F)(F)F)N

Tpsa:
35.25

Logp:
2.771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3