CS-0519093

(2-Cyclopropoxy-3,5-difluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 2169474-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0519093-1g In Stock ₹ 1,13,965.92

CS-0519093 - 1g

₹ 1,13,965.92

In Stock

Quantity

1

Base Price: ₹ 1,13,965.92

GST (18%): ₹ 20,513.866

Total Price: ₹ 1,34,479.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO

Molecular Weight

199.20

Synonyms

2-Cyclopropoxy-3,5-difluorobenzylamine

SMILES

NCC1=CC(F)=CC(F)=C1OC2CC2

Tpsa

35.25

Logp

1.9647

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF09149
2169474-40-0 | 2-Cyclopropoxy-3,5-difluorobenzylamine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0519093

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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:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
2-Cyclopropoxy-3,5-difluorobenzylamine

SMILES:
NCC1=CC(F)=CC(F)=C1OC2CC2

Tpsa:
35.25

Logp:
1.9647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0519094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC(N)C1(O)COC1

Tpsa:
81.78

Logp:
-0.1932

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519096

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CCC1CC2CO

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0519097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₂

Molecular Weight:
187.00

Synonyms:
None

SMILES:
N#CC1=CC=C(B(O)O)C(C2CC2)=C1

Tpsa:
64.25

Logp:
0.11548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2