CS-0897565

(4S,6R)-2-Bromo-4,6-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 2971746-91-3

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

C₈H₁₂BrN₃

Molecular Weight

230.10

Synonyms

None

SMILES

C[C@H]1N[C@@H](C)C2=CC(Br)=NN2C1

Tpsa

29.85

Logp

1.6983

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0897565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃

Molecular Weight:
230.10

Synonyms:
None

SMILES:
C[C@H]1N[C@@H](C)C2=CC(Br)=NN2C1

Tpsa:
29.85

Logp:
1.6983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897566

--


Purity:
98%

MDL No:
MFCD18208691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
N#CC1=C2C(C(CCO2)=O)=CC(F)=C1

Tpsa:
50.09

Logp:
1.66258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrN₃O₂

Molecular Weight:
330.22

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C2=CC(Br)=NN2C[C@H]1C)OC(C)(C)C

Tpsa:
47.36

Logp:
3.3458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClFN₂

Molecular Weight:
206.60

Synonyms:
None

SMILES:
N#CC1=C2N=C(Cl)C=CC2=CC(F)=C1

Tpsa:
36.68

Logp:
2.89898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0