CS-0041336
Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrobromide
Manufacturer: ChemScene
CAS Number: 1883347-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041336-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0041336-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0041336-1g | In Stock | ₹ 27,056.00 |
CS-0041336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BrN₃O₂
Molecular Weight
262.10
Synonyms
None
SMILES
O=C(C1=CN2C(CNCC2)=N1)OC.[H]Br
Tpsa
56.15
Logp
0.3508
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 5678-TETRAHYDROIMIDAZO[12-A]PYRAZINE-2-CARBOXYLATE HBR / 0.1g / 784435405 / C73601 / 97.000 / 1883347-31-6 / MFCD29075661 / 262.107 / C8H12BrN3O2 | eMolecules | ₹ 8,384.69 | |
 | Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester, hydrobromide (1:1) | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 5,429.00 | |
 | 1883347-31-6 | Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrobromide | A2B Chem | ₹ 3,560.00 - ₹ 5,162.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₃O₂
Molecular Weight: 262.10
Synonyms: None
SMILES: O=C(C1=CN2C(CNCC2)=N1)OC.[H]Br
Tpsa: 56.15
Logp: 0.3508
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃O₂
Molecular Weight:
262.10
Synonyms:
None
SMILES:
O=C(C1=CN2C(CNCC2)=N1)OC.[H]Br
Tpsa:
56.15
Logp:
0.3508
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09834128
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O
Molecular Weight: 262.05
Synonyms: None
SMILES: IC1=CC=C2OCCNC2=N1
Tpsa: 34.15
Logp: 1.4905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09834128
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O
Molecular Weight:
262.05
Synonyms:
None
SMILES:
IC1=CC=C2OCCNC2=N1
Tpsa:
34.15
Logp:
1.4905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01312232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C=C1I
Tpsa: 37.3
Logp: 2.29782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01312232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C=C1I
Tpsa:
37.3
Logp:
2.29782
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01009500
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 3-Iodo-p-anisaldehyde, 4-Formyl-2-iodoanisole
SMILES: O=CC1=CC=C(OC)C(I)=C1
Tpsa: 26.3
Logp: 2.1123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01009500
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
3-Iodo-p-anisaldehyde, 4-Formyl-2-iodoanisole
SMILES:
O=CC1=CC=C(OC)C(I)=C1
Tpsa:
26.3
Logp:
2.1123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2