CS-0956298
Ethyl 2-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2060043-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956298-1g | In Stock | ₹ 91,378.08 |
CS-0956298 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
None
SMILES
O=C(OCC)C1=C(N=C2N1CCNC2)C3CCC3
Tpsa
56.15
Logp
1.4305
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(OCC)C1=C(N=C2N1CCNC2)C3CCC3
Tpsa: 56.15
Logp: 1.4305
H Acceptors: 5
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(OCC)C1=C(N=C2N1CCNC2)C3CCC3
Tpsa:
56.15
Logp:
1.4305
H Acceptors:
5
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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C1C=C(N=C2N1CCNC2)C=3C=CC=CC3C
Tpsa: 46.92
Logp: 1.32192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C1C=C(N=C2N1CCNC2)C=3C=CC=CC3C
Tpsa:
46.92
Logp:
1.32192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₄O₂
Molecular Weight: 356.46
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CN)C(C)C(C)C
Tpsa: 73.38
Logp: 3.2537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₄O₂
Molecular Weight:
356.46
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CN)C(C)C(C)C
Tpsa:
73.38
Logp:
3.2537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃O
Molecular Weight: 272.14
Synonyms: None
SMILES: BrC=1C=NN(C1C23OC3(C)CN(C)C2)C
Tpsa: 33.59
Logp: 1.1122
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃O
Molecular Weight:
272.14
Synonyms:
None
SMILES:
BrC=1C=NN(C1C23OC3(C)CN(C)C2)C
Tpsa:
33.59
Logp:
1.1122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1