CS-0310910

2-(Difluoromethoxy)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1980026-17-2

Select a Size

Pack Size SKU Availability Price
1g CS-0310910-1g In Stock ₹ 2,52,402.00
5g CS-0310910-5g In Stock ₹ 7,16,479.44
10g CS-0310910-10g In Stock ₹ 10,58,805.00

CS-0310910 - 1g

₹ 2,52,402.00

In Stock

Quantity

1

Base Price: ₹ 2,52,402.00

GST (18%): ₹ 45,432.36

Total Price: ₹ 2,97,834.36

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈ClF₂NO

Molecular Weight

147.55

Synonyms

2-(difluoromethoxy)ethanamine HCl

SMILES

FC(OCCN)F.Cl

Tpsa

35.25

Logp

0.6061

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0310910

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈ClF₂NO

Molecular Weight:
147.55

Synonyms:
2-(difluoromethoxy)ethanamine HCl

SMILES:
FC(OCCN)F.Cl

Tpsa:
35.25

Logp:
0.6061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0310911

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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:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
CIS-2-methoxycyclopropan-1-amine hydrochloride

SMILES:
COC1CC1N.Cl

Tpsa:
35.25

Logp:
0.1542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310912

--


Purity:
97%

MDL No:
MFCD29764264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
rac-(4aR,8aS)-octahydro-1H-pyrido[3,4-d][1,3]oxazin-2-one, trans

SMILES:
O=C1OC[C@@]2([H])[C@](CNCC2)([H])N1

Tpsa:
50.36

Logp:
-0.2957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0310913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@@H]2N[C@@H](CC2)C1)=O

Tpsa:
50.36

Logp:
1.404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1