CS-0562670
6-Bromo-3-iodo-8-(methylthio)imidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 936360-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562670-5g | In Stock | ₹ 2,99,752.00 |
CS-0562670 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,752.00
GST (18%): ₹ 53,955.36
Total Price: ₹ 3,53,707.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrIN₃S
Molecular Weight
370.01
Synonyms
6-BroMo-3-iodo-8-Methylsulfanyl-iMidazo[1,2-a]pyrazine
SMILES
CSC1=NC(=CN2C1=NC=C2I)Br
Tpsa
30.19
Logp
2.8183
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936360-80-4 | Imidazo[1,2-a]pyrazine, 6-bromo-3-iodo-8-(methylthio)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₅BrIN₃S
Molecular Weight: 370.01
Synonyms: 6-BroMo-3-iodo-8-Methylsulfanyl-iMidazo[1,2-a]pyrazine
SMILES: CSC1=NC(=CN2C1=NC=C2I)Br
Tpsa: 30.19
Logp: 2.8183
H Acceptors: 4
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:
C₇H₅BrIN₃S
Molecular Weight:
370.01
Synonyms:
6-BroMo-3-iodo-8-Methylsulfanyl-iMidazo[1,2-a]pyrazine
SMILES:
CSC1=NC(=CN2C1=NC=C2I)Br
Tpsa:
30.19
Logp:
2.8183
H Acceptors:
4
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: C₁₇H₁₉NO₅
Molecular Weight: 317.34
Synonyms: [3-(Ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]acetic acid
SMILES: CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)CC(=O)O)C
Tpsa: 77.76
Logp: 2.73342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅
Molecular Weight:
317.34
Synonyms:
[3-(Ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]acetic acid
SMILES:
CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)CC(=O)O)C
Tpsa:
77.76
Logp:
2.73342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: C1CCOC(C1)C(=O)N2CCCC2
Tpsa: 29.54
Logp: 1.1779
H Acceptors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C1CCOC(C1)C(=O)N2CCCC2
Tpsa:
29.54
Logp:
1.1779
H Acceptors:
2
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: CNC(=O)C1=CN=C(C=C1)C2=CC=CC=C2
Tpsa: 41.99
Logp: 2.1082
H Acceptors: 2
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CNC(=O)C1=CN=C(C=C1)C2=CC=CC=C2
Tpsa:
41.99
Logp:
2.1082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2