CS-0128971
6-Bromo-8-chloro-3-methylimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 615535-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0128971-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0128971-1g | In Stock | ₹ 25,276.00 |
| 5g | CS-0128971-5g | In Stock | ₹ 1,20,150.00 |
CS-0128971 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD26406013
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClN₃
Molecular Weight
246.49
Synonyms
None
SMILES
CC1=CN=C2C(Cl)=NC(Br)=CN21
Tpsa
30.19
Logp
2.45362
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 615535-01-8 | 6-bromo-8-chloro-3-methylimidazo[1,2-a]pyrazine | A2B Chem | ₹ 4,450.00 - ₹ 17,711.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD26406013
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: None
SMILES: CC1=CN=C2C(Cl)=NC(Br)=CN21
Tpsa: 30.19
Logp: 2.45362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26406013
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
None
SMILES:
CC1=CN=C2C(Cl)=NC(Br)=CN21
Tpsa:
30.19
Logp:
2.45362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00192283
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 6-cyano-1-hydroxy-7-methyl-5-oxo-3,5-dihydro-indolizine-2-carboxylic acid methyl ester
SMILES: O=C(C(CN12)=C(O)C2=CC(C)=C(C#N)C1=O)OC
Tpsa: 92.32
Logp: 0.4841
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00192283
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
6-cyano-1-hydroxy-7-methyl-5-oxo-3,5-dihydro-indolizine-2-carboxylic acid methyl ester
SMILES:
O=C(C(CN12)=C(O)C2=CC(C)=C(C#N)C1=O)OC
Tpsa:
92.32
Logp:
0.4841
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄N₄O₄S
Molecular Weight: 390.54
Synonyms: {(S)-2-[3-((S)-2-tert-Butoxycarbonylamino-propyl)-thioureido]-1-methyl-ethyl}-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C)CNC(NC[C@H](C)NC(OC(C)(C)C)=O)=S
Tpsa: 100.72
Logp: 2.2769
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄N₄O₄S
Molecular Weight:
390.54
Synonyms:
{(S)-2-[3-((S)-2-tert-Butoxycarbonylamino-propyl)-thioureido]-1-methyl-ethyl}-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CNC(NC[C@H](C)NC(OC(C)(C)C)=O)=S
Tpsa:
100.72
Logp:
2.2769
H Acceptors:
5
H Donors:
4
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: C₁₀H₁₈S₂
Molecular Weight: 202.38
Synonyms: None
SMILES: CC(CC1)(C)CCC21SCCS2
Tpsa: 0
Logp: 3.7629
H Acceptors: 2
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:
C₁₀H₁₈S₂
Molecular Weight:
202.38
Synonyms:
None
SMILES:
CC(CC1)(C)CCC21SCCS2
Tpsa:
0
Logp:
3.7629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0