CS-0746514

Methyl 1-(aminomethyl)-3,3-difluorocyclobutane-1-carboxylate hcl

Manufacturer: ChemScene

CAS Number: 2375267-99-3

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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

C₇H₁₂ClF₂NO₂

Molecular Weight

215.63

Synonyms

None

SMILES

Cl.COC(=O)C1(CN)CC(F)(F)C1

Tpsa

52.32

Logp

0.9554

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL56625
2375267-99-3 | methyl1-(aminomethyl)-3,3-difluorocyclobutane-1-carboxylatehydrochloride
A2B Chem ₹ 47,999.16 - ₹ 1,90,969.92

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-P403+P233-P405-P501

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Img

ChemScene

CS-0746514

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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:
C₇H₁₂ClF₂NO₂

Molecular Weight:
215.63

Synonyms:
None

SMILES:
Cl.COC(=O)C1(CN)CC(F)(F)C1

Tpsa:
52.32

Logp:
0.9554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₃

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CCOC(=O)C1CC2=CC=C(Br)C=C2C1=O

Tpsa:
43.37

Logp:
2.3672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746516

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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:
C₁₂H₉Cl₂NO₃

Molecular Weight:
286.11

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C2=CC=CC(OC)=C2N=C1Cl

Tpsa:
48.42

Logp:
3.3368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrO₂

Molecular Weight:
237.13

Synonyms:
None

SMILES:
COC(=O)C(C)(C)CCCCBr

Tpsa:
26.3

Logp:
2.7508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5