CS-0943647

4-(3,5-Difluorophenoxy)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1344356-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0943647-5g In Stock ₹ 2,51,289.72

CS-0943647 - 5g

₹ 2,51,289.72

In Stock

Quantity

1

Base Price: ₹ 2,51,289.72

GST (18%): ₹ 45,232.15

Total Price: ₹ 2,96,521.87

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃F₂NO

Molecular Weight

201.21

Synonyms

None

SMILES

FC=1C=C(F)C=C(OCCCCN)C1

Tpsa

35.25

Logp

2.0825

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943647

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(OCCCCN)C1

Tpsa:
35.25

Logp:
2.0825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0943648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₅O

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(N)C(N1N=C(N=C1)N)CC

Tpsa:
99.82

Logp:
-0.7033

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0943649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNS

Molecular Weight:
221.71

Synonyms:
None

SMILES:
ClC1=NC=2C=3C=CC=CC3CCC2S1

Tpsa:
12.89

Logp:
3.5621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0943651

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O₂

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1N)CC(F)F

Tpsa:
80.88

Logp:
-0.6161

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2