CS-0750617

1-(Difluoromethoxy)propan-2-amine hcl

Manufacturer: ChemScene

CAS Number: 2413883-16-4

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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

C₄H₁₀ClF₂NO

Molecular Weight

161.58

Synonyms

None

SMILES

Cl.CC(N)COC(F)F

Tpsa

35.25

Logp

0.9946

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG28955
2413883-16-4 | 1-(difluoromethoxy)propan-2-amine HCl
A2B Chem ₹ 67,421.28 - ₹ 1,93,622.28

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750617

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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:
C₄H₁₀ClF₂NO

Molecular Weight:
161.58

Synonyms:
None

SMILES:
Cl.CC(N)COC(F)F

Tpsa:
35.25

Logp:
0.9946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0750618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO

Molecular Weight:
209.19

Synonyms:
None

SMILES:
CN1C=C(C(=O)C(F)F)C2=CC=CC=C12

Tpsa:
22

Logp:
2.6261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO

Molecular Weight:
241.21

Synonyms:
None

SMILES:
CN1C(C)=C(C(=O)C(F)(F)F)C2=CC=CC=C12

Tpsa:
22

Logp:
3.23172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CC1=C(N=C2C=CC(Br)=NN12)C1CC1

Tpsa:
30.19

Logp:
2.67762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1