CS-0500580
Ethyl 3-bromoimidazo[1,2-a]pyrazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1607829-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500580-1g | In Stock | ₹ 83,249.88 |
CS-0500580 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,249.88
GST (18%): ₹ 14,984.978
Total Price: ₹ 98,234.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
None
SMILES
CCOC(=O)C1=CN2C(Br)=CN=C2C=N1
Tpsa
56.49
Logp
1.6685
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(Br)=CN=C2C=N1
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(Br)=CN=C2C=N1
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: Imidazo[1,2-a]pyrazine-6-carboxylic acid, 3-bromo-, methyl ester
SMILES: COC(=O)C1=CN2C(Br)=CN=C2C=N1
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
H Donors: 0
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
Imidazo[1,2-a]pyrazine-6-carboxylic acid, 3-bromo-, methyl ester
SMILES:
COC(=O)C1=CN2C(Br)=CN=C2C=N1
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29068592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: CCOC(=O)C1=CN2C=CN=C2C=N1
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29068592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C=CN=C2C=N1
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFN₃
Molecular Weight: 216.01
Synonyms: None
SMILES: FC1=CN=C2N1C=CN=C2Br
Tpsa: 30.19
Logp: 1.6309
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30471027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFN₃
Molecular Weight:
216.01
Synonyms:
None
SMILES:
FC1=CN=C2N1C=CN=C2Br
Tpsa:
30.19
Logp:
1.6309
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0