CS-0927697

(S)-(5'-Fluoro-3'H-spiro[cyclopropane-1,2'-furo[3,2-b]pyridin]-3'-yl)methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 2849532-07-4

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

C₁₀H₁₃Br₂FN₂O

Molecular Weight

356.03

Synonyms

None

SMILES

NC[C@@H]1C2(CC2)OC3=CC=C(F)N=C31.Br.Br

Tpsa

48.14

Logp

2.3438

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0927697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Br₂FN₂O

Molecular Weight:
356.03

Synonyms:
None

SMILES:
NC[C@@H]1C2(CC2)OC3=CC=C(F)N=C31.Br.Br

Tpsa:
48.14

Logp:
2.3438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
O=S(=O)(C)CC1=NC(Cl)=CC=C1

Tpsa:
47.03

Logp:
1.2796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=S(=O)(C)CC1=NC=C(N)C=C1

Tpsa:
73.05

Logp:
0.2084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=S(=O)(C)CC1=NC(N)=CC=C1

Tpsa:
73.05

Logp:
0.2084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2