CS-0340192

6-Bromo-pyrrolo[1,2-a]pyrazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 749846-42-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O₂

Molecular Weight

241.04

Synonyms

None

SMILES

C1=C2C=NC(=CN2C(=C1)Br)C(=O)O

Tpsa

54.6

Logp

1.795

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0299247

--

Img

ChemScene

CS-0255260

--

Img

ChemScene

CS-0169591

--

Img

ChemScene

CS-0280672

--

Img

ChemScene

CS-0226667

--

Img

ChemScene

CS-0227098

--

Img

ChemScene

CS-0303661

--

Img

ChemScene

CS-0254768

--

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-0340192

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
C1=C2C=NC(=CN2C(=C1)Br)C(=O)O

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂Cl₂N₂

Molecular Weight:
289.24

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1(N2)CN(CC3=CC=CC=C3)CCC2CC1

Tpsa:
15.27

Logp:
2.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
rel-(1S,5S,7R)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane

SMILES:
N[C@@H]1C[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H]

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClFN₂O

Molecular Weight:
204.63

Synonyms:
2-(4-Fluorophenoxy)acetimidamide hydrochloride

SMILES:
C1=C(C=CC(=C1)OCC(=N)N)F.Cl

Tpsa:
59.1

Logp:
1.56227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3