CS-0228697
6,8-Dibromo-5-chloroimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 2260683-67-6
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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
C₆H₂Br₂ClN₃
Molecular Weight
311.36
Synonyms
None
SMILES
ClC1=C(Br)N=C(Br)C2=NC=CN21
Tpsa
30.19
Logp
2.9077
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2260683-67-6 | 6,8-dibromo-5-chloroimidazo[1,2-a]pyrazine | A2B Chem | ₹ 83,506.56 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂ClN₃
Molecular Weight: 311.36
Synonyms: None
SMILES: ClC1=C(Br)N=C(Br)C2=NC=CN21
Tpsa: 30.19
Logp: 2.9077
H Acceptors: 3
H Donors: 0
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:
C₆H₂Br₂ClN₃
Molecular Weight:
311.36
Synonyms:
None
SMILES:
ClC1=C(Br)N=C(Br)C2=NC=CN21
Tpsa:
30.19
Logp:
2.9077
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀N₂OS
Molecular Weight: 254.31
Synonyms: None
SMILES: S=C1OC(C2=C(C3=CC=CC=C3)C=CC=C2)=NN1
Tpsa: 41.82
Logp: 4.06619
H Acceptors: 3
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:
C₁₄H₁₀N₂OS
Molecular Weight:
254.31
Synonyms:
None
SMILES:
S=C1OC(C2=C(C3=CC=CC=C3)C=CC=C2)=NN1
Tpsa:
41.82
Logp:
4.06619
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27955981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₄
Molecular Weight: 383.48
Synonyms: (2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
SMILES: [H]N(C(OC(C)(C)C)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(O)=O)C
Tpsa: 75.63
Logp: 4.9002
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27955981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₄
Molecular Weight:
383.48
Synonyms:
(2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
SMILES:
[H]N(C(OC(C)(C)C)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(O)=O)C
Tpsa:
75.63
Logp:
4.9002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00015538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: Ethyl-oxo-2-thiopheneacetate
SMILES: O=C(C1=CC=CS1)C(OCC)=O
Tpsa: 43.37
Logp: 1.4939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00015538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
Ethyl-oxo-2-thiopheneacetate
SMILES:
O=C(C1=CC=CS1)C(OCC)=O
Tpsa:
43.37
Logp:
1.4939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3