CS-0303531

N-(2,5-Difluorobenzyl)-3-methoxypropan-1-amine

Manufacturer: ChemScene

CAS Number: 1096828-92-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0303531-2.5g In Stock ₹ 93,345.96
5g CS-0303531-5g In Stock ₹ 1,38,264.96
10g CS-0303531-10g In Stock ₹ 2,04,916.20

CS-0303531 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅F₂NO

Molecular Weight

215.24

Synonyms

None

SMILES

COCCCNCC1=CC(F)=CC=C1F

Tpsa

21.26

Logp

2.0909

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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

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Show Difference

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ChemScene

CS-0303531

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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:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
COCCCNCC1=CC(F)=CC=C1F

Tpsa:
21.26

Logp:
2.0909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0303532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
None

SMILES:
COCCCNCC1=CC=C(Br)C=C1

Tpsa:
21.26

Logp:
2.5752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

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CS-0303533

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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:
C₉H₁₄BrNOS

Molecular Weight:
264.18

Synonyms:
None

SMILES:
COCCCNCC1=CC=C(Br)S1

Tpsa:
21.26

Logp:
2.6367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
COCCCNCC1=CC=C(C)C=C1C

Tpsa:
21.26

Logp:
2.42954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6