CS-0746496

Methyl 2-amino-6,6-difluorospiro[3.3]heptane-2-carboxylate hcl

Manufacturer: ChemScene

CAS Number: 2361644-03-1

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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

C₉H₁₄ClF₂NO₂

Molecular Weight

241.66

Synonyms

None

SMILES

Cl.COC(=O)C1(N)CC2(CC(F)(F)C2)C1

Tpsa

52.32

Logp

1.488

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL58742
2361644-03-1 | methyl2-amino-6,6-difluorospiro[3.3]heptane-2-carboxylatehydrochloride
A2B Chem ₹ 67,421.28 - ₹ 4,66,045.32

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-0746496

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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:
C₉H₁₄ClF₂NO₂

Molecular Weight:
241.66

Synonyms:
None

SMILES:
Cl.COC(=O)C1(N)CC2(CC(F)(F)C2)C1

Tpsa:
52.32

Logp:
1.488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
COC(=O)C1=CC(C)=C(C=C1)C1=CC(Br)=C(OC)C=C1

Tpsa:
35.53

Logp:
4.21972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0746498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC(=O)C1(CC)CCC2=CC=C(O)C=C2O1

Tpsa:
55.76

Logp:
2.4291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746499

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₃₀N₂O₄

Molecular Weight:
422.52

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
67.87

Logp:
4.9246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3