CS-0956731
Benzyl 3-(aminomethyl)-2-ethyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2060057-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956731-1g | In Stock | ₹ 1,13,880.36 |
CS-0956731 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,880.36
GST (18%): ₹ 20,498.465
Total Price: ₹ 1,34,378.825
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₄O₂
Molecular Weight
314.38
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CN)CC
Tpsa
73.38
Logp
2.0566
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O₂
Molecular Weight: 314.38
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CN)CC
Tpsa: 73.38
Logp: 2.0566
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CN)CC
Tpsa:
73.38
Logp:
2.0566
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: N1=CC(=CN1C)NC2=CC=C(C=C2)CC
Tpsa: 29.85
Logp: 2.7261
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
N1=CC(=CN1C)NC2=CC=C(C=C2)CC
Tpsa:
29.85
Logp:
2.7261
H Acceptors:
3
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: C₈H₈F₂N₂O
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C1C=C(N=C2N1CCC2)C(F)F
Tpsa: 34.89
Logp: 1.1271
H Acceptors: 3
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:
C₈H₈F₂N₂O
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C1C=C(N=C2N1CCC2)C(F)F
Tpsa:
34.89
Logp:
1.1271
H Acceptors:
3
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: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: FC1=CC=CC(NC=2C=NNC2)=C1C
Tpsa: 40.71
Logp: 2.60082
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
FC1=CC=CC(NC=2C=NNC2)=C1C
Tpsa:
40.71
Logp:
2.60082
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2