CS-0304504

N-(4-Chloro-3-fluorobenzyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1249233-93-9

Select a Size

Pack Size SKU Availability Price
5g CS-0304504-5g In Stock ₹ 1,14,479.28

CS-0304504 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFN

Molecular Weight

215.69

Synonyms

None

SMILES

FC1=CC(CNCCCC)=CC=C1Cl

Tpsa

12.03

Logp

3.3688

H Acceptors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304504

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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:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
FC1=CC(CNCCCC)=CC=C1Cl

Tpsa:
12.03

Logp:
3.3688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0304506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC(CNCCCOCC)=CC=C1

Tpsa:
21.26

Logp:
2.3419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

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ChemScene

CS-0304507

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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:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
FC1=CC(CNCCOCC)=CC=C1

Tpsa:
21.26

Logp:
1.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

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CS-0304508

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀F₃NO₄

Molecular Weight:
455.43

Synonyms:
FMOC-(R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID

SMILES:
FC1=CC(F)=C(F)C=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
5.0284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7