CS-0953142
Benzyl 3-(aminomethyl)-2-isobutyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2059944-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953142-1g | In Stock | ₹ 1,18,637.00 |
CS-0953142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,637.00
GST (18%): ₹ 21,354.66
Total Price: ₹ 1,39,991.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₄O₂
Molecular Weight
342.44
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CN)CC(C)C
Tpsa
73.38
Logp
2.6927
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: C₁₉H₂₆N₄O₂
Molecular Weight: 342.44
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CN)CC(C)C
Tpsa: 73.38
Logp: 2.6927
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:
C₁₉H₂₆N₄O₂
Molecular Weight:
342.44
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CN)CC(C)C
Tpsa:
73.38
Logp:
2.6927
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(O)C=1C=2C=C(O)C(=C(C2N(C1C)CC)C)C
Tpsa: 62.46
Logp: 2.99026
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(O)C=1C=2C=C(O)C(=C(C2N(C1C)CC)C)C
Tpsa:
62.46
Logp:
2.99026
H Acceptors:
3
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: C₈H₁₁BrN₄
Molecular Weight: 243.10
Synonyms: None
SMILES: BrC1=NN=C(N=C1)N2CCCCC2
Tpsa: 41.91
Logp: 1.6244
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:
C₈H₁₁BrN₄
Molecular Weight:
243.10
Synonyms:
None
SMILES:
BrC1=NN=C(N=C1)N2CCCCC2
Tpsa:
41.91
Logp:
1.6244
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: ClCC1OC(C2=NN=C(O2)C)CC1
Tpsa: 48.15
Logp: 1.83692
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
ClCC1OC(C2=NN=C(O2)C)CC1
Tpsa:
48.15
Logp:
1.83692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2