CS-0750481

3,3-Difluoro-1-(methoxymethyl)cyclobutan-1-amine hcl

Manufacturer: ChemScene

CAS Number: 2247107-09-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClF₂NO

Molecular Weight

187.62

Synonyms

None

SMILES

Cl.COCC1(N)CC(F)(F)C1

Tpsa

35.25

Logp

1.1812

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL65873
2247107-09-9 | 3,3-difluoro-1-(methoxymethyl)cyclobutan-1-aminehydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0750481

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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:
C₆H₁₂ClF₂NO

Molecular Weight:
187.62

Synonyms:
None

SMILES:
Cl.COCC1(N)CC(F)(F)C1

Tpsa:
35.25

Logp:
1.1812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C=CC=C1C(F)(F)F

Tpsa:
57.53

Logp:
2.1092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0750483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BBrO₄

Molecular Weight:
343.02

Synonyms:
None

SMILES:
COC1=CC=C(Br)C(OC)=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
36.92

Logp:
2.7655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=C(CC(O)=O)C=CC(Br)=N1

Tpsa:
50.19

Logp:
1.77962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2