CS-0973061

2-(3,4-Difluorophenoxy)-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 883536-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0973061-5g In Stock ₹ 2,15,183.40

CS-0973061 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO

Molecular Weight

187.19

Synonyms

None

SMILES

FC1=CC=C(OCCNC)C=C1F

Tpsa

21.26

Logp

1.563

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0973061

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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:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
FC1=CC=C(OCCNC)C=C1F

Tpsa:
21.26

Logp:
1.563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0973062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O(CC(N)C)CC1CC1

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0973063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
ClC=1C=CC=CC1OCC(N)C(C)C

Tpsa:
35.25

Logp:
2.7021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0973064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC=1C=CC=CC1OC(CN)CC

Tpsa:
35.25

Logp:
2.4561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4