CS-1225178
Pyrrolo[1,2-a]pyrazin-1-amine
Manufacturer: ChemScene
CAS Number: 2052588-76-6
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
C₇H₇N₃
Molecular Weight
133.15
Synonyms
None
SMILES
NC1=NC=CN2C1=CC=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2052588-76-6 | pyrrolo[1,2-a]pyrazin-1-amine | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: NC1=NC=CN2C1=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
NC1=NC=CN2C1=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₆
Molecular Weight: 318.28
Synonyms: None
SMILES: O=C(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C(OC)=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₆
Molecular Weight:
318.28
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C(OC)=C1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃IN₂O₄
Molecular Weight: 400.17
Synonyms: None
SMILES: O=C(C(N(CC1=C2C(OC)=CC(I)=C1)C2=O)CC3)NC3=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃IN₂O₄
Molecular Weight:
400.17
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C(OC)=CC(I)=C1)C2=O)CC3)NC3=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD10567011
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄Zn
Molecular Weight: 227.57
Synonyms: Monozinc(II) bis(2-methyl-1H-imidazole), 100nm; 2-Methylimidazole zinc salt, 100nm
SMILES: CC1=NC=CN1[Zn]N2C=CN=C2C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD10567011
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄Zn
Molecular Weight:
227.57
Synonyms:
Monozinc(II) bis(2-methyl-1H-imidazole), 100nm; 2-Methylimidazole zinc salt, 100nm
SMILES:
CC1=NC=CN1[Zn]N2C=CN=C2C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A