CS-0335210
6-Bromo-8-phenylimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1159815-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335210-100mg | In Stock | ₹ 14,685.00 |
| 250mg | CS-0335210-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0335210-1g | In Stock | ₹ 65,860.00 |
CS-0335210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrN₃
Molecular Weight
274.12
Synonyms
None
SMILES
BrC1=CN2C(C(C3=CC=CC=C3)=N1)=NC=C2
Tpsa
30.19
Logp
3.1588
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159815-57-2 | 6-Bromo-8-phenylimidazo[1,2-a]pyrazine | A2B Chem | ₹ 11,748.00 - ₹ 52,688.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrN₃
Molecular Weight: 274.12
Synonyms: None
SMILES: BrC1=CN2C(C(C3=CC=CC=C3)=N1)=NC=C2
Tpsa: 30.19
Logp: 3.1588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrN₃
Molecular Weight:
274.12
Synonyms:
None
SMILES:
BrC1=CN2C(C(C3=CC=CC=C3)=N1)=NC=C2
Tpsa:
30.19
Logp:
3.1588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BN₂O
Molecular Weight: 274.12
Synonyms: 2-(3-Methyoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
SMILES: COC1=CC=CC(=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa: 33.29
Logp: 3.0812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BN₂O
Molecular Weight:
274.12
Synonyms:
2-(3-Methyoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
SMILES:
COC1=CC=CC(=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa:
33.29
Logp:
3.0812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BN₂
Molecular Weight: 258.13
Synonyms: 2-(3-Methylphenyl)-2,3-dihydro-1H-naphtho-[1,8-de][1,3,2]diazaborinine
SMILES: CC1=CC(=CC=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa: 24.06
Logp: 3.38102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BN₂
Molecular Weight:
258.13
Synonyms:
2-(3-Methylphenyl)-2,3-dihydro-1H-naphtho-[1,8-de][1,3,2]diazaborinine
SMILES:
CC1=CC(=CC=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa:
24.06
Logp:
3.38102
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: Propanoic acid, 3-fluoro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)CCF
Tpsa: 26.3
Logp: 2.0894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
Propanoic acid, 3-fluoro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)CCF
Tpsa:
26.3
Logp:
2.0894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4