CS-0255263
6-Bromo-2,3-dimethylimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1341034-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0255263-250mg | In Stock | ₹ 35,867.00 |
CS-0255263 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,867.00
GST (18%): ₹ 6,456.06
Total Price: ₹ 42,323.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃
Molecular Weight
226.07
Synonyms
6-BROMO-2,3-DIMETHYL-IMIDAZO[1,2-A]PYRAZINE(WX637126)
SMILES
CC1=C(C)N=C2C=NC(Br)=CN21
Tpsa
30.19
Logp
2.10864
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341034-59-0 | 6-Bromo-2,3-dimethylimidazo[1,2-a]pyrazine | A2B Chem | ₹ 13,083.00 - ₹ 37,736.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-BROMO-2,3-DIMETHYL-IMIDAZO[1,2-A]PYRAZINE(WX637126)
SMILES: CC1=C(C)N=C2C=NC(Br)=CN21
Tpsa: 30.19
Logp: 2.10864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-BROMO-2,3-DIMETHYL-IMIDAZO[1,2-A]PYRAZINE(WX637126)
SMILES:
CC1=C(C)N=C2C=NC(Br)=CN21
Tpsa:
30.19
Logp:
2.10864
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: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: None
SMILES: C#CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OC)=O
Tpsa: 64.63
Logp: 3.09
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
None
SMILES:
C#CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OC)=O
Tpsa:
64.63
Logp:
3.09
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30609556
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₂O₃S
Molecular Weight: 374.84
Synonyms: None
SMILES: O=S(C1=CC=C(C2=CC(Cl)=CN=C2C3=C[N+]([O-])=C(C)C=C3)C=C1)(C)=O
Tpsa: 73.97
Logp: 3.41432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30609556
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₂O₃S
Molecular Weight:
374.84
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=CC(Cl)=CN=C2C3=C[N+]([O-])=C(C)C=C3)C=C1)(C)=O
Tpsa:
73.97
Logp:
3.41432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3,6-Dimethoxyanthranilaldehyde, 3,6-Dimethoxy-2-formylaniline
SMILES: O=CC1=C(OC)C=CC(OC)=C1N
Tpsa: 61.55
Logp: 1.0985
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3,6-Dimethoxyanthranilaldehyde, 3,6-Dimethoxy-2-formylaniline
SMILES:
O=CC1=C(OC)C=CC(OC)=C1N
Tpsa:
61.55
Logp:
1.0985
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3