CS-0445803
(6,8-Dibromoimidazo[1,2-a]pyrazin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1382451-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445803-1g | In Stock | ₹ 87,699.00 |
CS-0445803 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,699.00
GST (18%): ₹ 15,785.82
Total Price: ₹ 1,03,484.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂N₃O
Molecular Weight
306.94
Synonyms
(6,8-Dibromo-imidazo[1,2-a]pyrazin-2-yl)-methanol
SMILES
C1=C(CO)N=C2C(=NC(=CN12)Br)Br
Tpsa
50.42
Logp
1.7466
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1382451-66-2 | (6,8-Dibromoimidazo[1,2-a]pyrazin-2-yl)methanol | A2B Chem | ₹ 53,475.00 - ₹ 2,13,557.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂N₃O
Molecular Weight: 306.94
Synonyms: (6,8-Dibromo-imidazo[1,2-a]pyrazin-2-yl)-methanol
SMILES: C1=C(CO)N=C2C(=NC(=CN12)Br)Br
Tpsa: 50.42
Logp: 1.7466
H Acceptors: 4
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:
C₇H₅Br₂N₃O
Molecular Weight:
306.94
Synonyms:
(6,8-Dibromo-imidazo[1,2-a]pyrazin-2-yl)-methanol
SMILES:
C1=C(CO)N=C2C(=NC(=CN12)Br)Br
Tpsa:
50.42
Logp:
1.7466
H Acceptors:
4
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: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: [3-(1H-Pyrazol-1-yl)phenyl]amine methanesulfonate
SMILES: C1=CC(=CC(=C1)N2C=CC=N2)N.CS(=O)(=O)O
Tpsa: 98.21
Logp: 0.9585
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
[3-(1H-Pyrazol-1-yl)phenyl]amine methanesulfonate
SMILES:
C1=CC(=CC(=C1)N2C=CC=N2)N.CS(=O)(=O)O
Tpsa:
98.21
Logp:
0.9585
H Acceptors:
5
H Donors:
2
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: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: N′-Hydroxy-5-methyl-2-furancarboximidamide hydrochloride
SMILES: CC1=CC=C(C(=NO)N)O1.Cl
Tpsa: 71.75
Logp: 1.10432
H Acceptors: 3
H Donors: 2
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:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
N′-Hydroxy-5-methyl-2-furancarboximidamide hydrochloride
SMILES:
CC1=CC=C(C(=NO)N)O1.Cl
Tpsa:
71.75
Logp:
1.10432
H Acceptors:
3
H Donors:
2
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: C₁₀H₉F₄NO₃
Molecular Weight: 267.18
Synonyms: 2-Amino-3-[3-fluoro-5-(trifluoromethoxy)phenyl]propanoic acid
SMILES: C1=C(C=C(C=C1F)OC(F)(F)F)CC(C(=O)O)N
Tpsa: 72.55
Logp: 1.6787
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₄NO₃
Molecular Weight:
267.18
Synonyms:
2-Amino-3-[3-fluoro-5-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
C1=C(C=C(C=C1F)OC(F)(F)F)CC(C(=O)O)N
Tpsa:
72.55
Logp:
1.6787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4