CS-0061541
Ethyl 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1170568-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061541-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0061541-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0061541-1g | In Stock | ₹ 19,079.88 |
| 5g | CS-0061541-5g | In Stock | ₹ 95,057.16 |
CS-0061541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrClN₃O₂
Molecular Weight
310.58
Synonyms
Ethyl 3-bromo-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine-2-carboxylate hydrochloride
SMILES
CCOC(=O)C1=C(Br)N2CCNCC2=N1.Cl
Tpsa
56.15
Logp
1.3473
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN₃O₂
Molecular Weight: 310.58
Synonyms: Ethyl 3-bromo-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine-2-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(Br)N2CCNCC2=N1.Cl
Tpsa: 56.15
Logp: 1.3473
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN₃O₂
Molecular Weight:
310.58
Synonyms:
Ethyl 3-bromo-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine-2-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(Br)N2CCNCC2=N1.Cl
Tpsa:
56.15
Logp:
1.3473
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2,3-DIHYDROXY-BENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C(=CC=C1)O)O
Tpsa: 66.76
Logp: 1.2745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2,3-DIHYDROXY-BENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C(=CC=C1)O)O
Tpsa:
66.76
Logp:
1.2745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃N₂O₂
Molecular Weight: 278.62
Synonyms: Ethyl 6-chloro-5-cyano-2-(trifluoromethyl)nicotinate
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C(C(=C1)C#N)Cl
Tpsa: 62.98
Logp: 2.80218
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃N₂O₂
Molecular Weight:
278.62
Synonyms:
Ethyl 6-chloro-5-cyano-2-(trifluoromethyl)nicotinate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(C(=C1)C#N)Cl
Tpsa:
62.98
Logp:
2.80218
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₃
Molecular Weight: 222.16
Synonyms: ETHYL 5-METHYL-2-(TRIFLUOROMETHYL)-3-FUROATE
SMILES: CCOC(=O)C1=C(C(F)(F)F)OC(=C1)C
Tpsa: 39.44
Logp: 2.78352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₃
Molecular Weight:
222.16
Synonyms:
ETHYL 5-METHYL-2-(TRIFLUOROMETHYL)-3-FUROATE
SMILES:
CCOC(=O)C1=C(C(F)(F)F)OC(=C1)C
Tpsa:
39.44
Logp:
2.78352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2