CS-0539548

(1S,4S)-2-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]Heptane hydrobromide

Manufacturer: ChemScene

CAS Number: 198988-90-8

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

C₁₁H₁₄BrFN₂

Molecular Weight

273.14

Synonyms

2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane

SMILES

FC1=CC=C(N2[C@](C3)([H])CN[C@]3([H])C2)C=C1.[H]Br

Tpsa

15.27

Logp

1.9541

H Acceptors

2

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrFN₂

Molecular Weight:
273.14

Synonyms:
2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane

SMILES:
FC1=CC=C(N2[C@](C3)([H])CN[C@]3([H])C2)C=C1.[H]Br

Tpsa:
15.27

Logp:
1.9541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃S

Molecular Weight:
199.66

Synonyms:
5-Chloro-2-hydrazinyl-1,3-benzothiazole

SMILES:
C1=CC2=C(C=C1Cl)N=C(S2)NN

Tpsa:
50.94

Logp:
2.2353

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0539550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
N-butylcarbamic acid methyl ester

SMILES:
CCCCNC(=O)OC

Tpsa:
38.33

Logp:
1.1425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄NO₃P

Molecular Weight:
191.16

Synonyms:
Phosphonic acid, P-(1-cyanoethyl)-, diethyl ester

SMILES:
CCOP(=O)(C(C)C#N)OCC

Tpsa:
59.32

Logp:
2.16458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5