CS-0340192
6-Bromo-pyrrolo[1,2-a]pyrazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 749846-42-2
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Bromo-pyrrolo[12-a]pyrazine-3-carboxylic acid / 50mg / 525317765 / 65R0506 / 97.000 / 749846-42-2 / MFCD22201143 / 241.044 / C8H5BrN2O2 | eMolecules | ₹ 24,307.60 | |
 | 749846-42-2 | 6-Bromo-pyrrolo[1,2-a]pyrazine-3-carboxylic acid | A2B Chem | ₹ 70,073.64 - ₹ 1,33,473.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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