CS-0926470

Cyclopropanecarboxylic acid, 1-amino-2,2-difluoro-, methyl ester, hydrobromide 1:1

Manufacturer: ChemScene

CAS Number: 3018050-38-6

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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

C₅H₈BrF₂NO₂

Molecular Weight

232.02

Synonyms

None

SMILES

O=C(C1(N)C(F)(F)C1)OC.Br

Tpsa

52.32

Logp

0.4738

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0926470

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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:
C₅H₈BrF₂NO₂

Molecular Weight:
232.02

Synonyms:
None

SMILES:
O=C(C1(N)C(F)(F)C1)OC.Br

Tpsa:
52.32

Logp:
0.4738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₄OS₂

Molecular Weight:
542.92

Synonyms:
None

SMILES:
O=CC1=CC2=C(C3=C(C2(CCCCCCCCCCCC)CCCCCCCCCCCC)C=CS3)S1

Tpsa:
17.07

Logp:
12.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
23

Img

ChemScene

CS-0926485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₂Br₂S₂

Molecular Weight:
660.69

Synonyms:
None

SMILES:
BrC1=CC(CCCCCCCCCCCC)=C(C2=C(CCCCCCCCCCCC)C=C(Br)S2)S1

Tpsa:
0

Logp:
13.9284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
23

Img

ChemScene

CS-0926486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀O₄

Molecular Weight:
290.27

Synonyms:
None

SMILES:
O=C1C2=C(C(O)=C1C3=C(O)C4=C(C=CC=C4)C3=O)C=CC=C2

Tpsa:
74.6

Logp:
3.3176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1