CS-0266546

N-(2,2-Difluoroethyl)-3-morpholinopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1178130-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0266546-1g In Stock ₹ 2,00,894.88

CS-0266546 - 1g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈F₂N₂O

Molecular Weight

208.25

Synonyms

N-(2,2-difluoroethyl)-N-(3-morpholin-4-ylpropyl)amine

SMILES

C(CNCC(F)F)CN1CCOCC1

Tpsa

24.5

Logp

0.5634

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV77757
1178130-12-5 | (2,2-difluoroethyl)[3-(morpholin-4-yl)propyl]amine
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266546

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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:
C₉H₁₈F₂N₂O

Molecular Weight:
208.25

Synonyms:
N-(2,2-difluoroethyl)-N-(3-morpholin-4-ylpropyl)amine

SMILES:
C(CNCC(F)F)CN1CCOCC1

Tpsa:
24.5

Logp:
0.5634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0266547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
3-(4-Fluorobenzylamino)-1-propanol

SMILES:
C(CNCC1=CC=C(C=C1)F)CO

Tpsa:
32.26

Logp:
1.2977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0266548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
(2H-1,3-benzodioxol-5-ylmethyl)[3-(1H-imidazol-1-yl)propyl]amine

SMILES:
C(CNCC1=CC=C2C(=C1)OCO2)CN3C=CN=C3

Tpsa:
48.31

Logp:
1.7917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0266549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉Br₂N

Molecular Weight:
230.93

Synonyms:
Di(2-bromoethyl)amine

SMILES:
C(CNCCBr)Br

Tpsa:
12.03

Logp:
1.3658

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4