CS-0956928
Benzyl 3-(aminomethyl)-2-(difluoromethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2060061-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956928-1g | In Stock | ₹ 1,14,051.48 |
CS-0956928 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈F₂N₄O₂
Molecular Weight
336.34
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CN)C(F)F
Tpsa
73.38
Logp
2.4318
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
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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: C₁₆H₁₈F₂N₄O₂
Molecular Weight: 336.34
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CN)C(F)F
Tpsa: 73.38
Logp: 2.4318
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:
C₁₆H₁₈F₂N₄O₂
Molecular Weight:
336.34
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CN)C(F)F
Tpsa:
73.38
Logp:
2.4318
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(CNC2C=3C=NN(C3)CC)C1
Tpsa: 59.39
Logp: 2.1745
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(CNC2C=3C=NN(C3)CC)C1
Tpsa:
59.39
Logp:
2.1745
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂BrNOS
Molecular Weight: 274.18
Synonyms: None
SMILES: O=S1(=NC=2C=CC=C(Br)C2)CCCC1
Tpsa: 29.43
Logp: 3.3424
H Acceptors: 2
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:
C₁₀H₁₂BrNOS
Molecular Weight:
274.18
Synonyms:
None
SMILES:
O=S1(=NC=2C=CC=C(Br)C2)CCCC1
Tpsa:
29.43
Logp:
3.3424
H Acceptors:
2
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: C₁₆H₁₆F₃N₃O₃
Molecular Weight: 355.31
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CO)C(F)(F)F
Tpsa: 67.59
Logp: 2.5466
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:
C₁₆H₁₆F₃N₃O₃
Molecular Weight:
355.31
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CO)C(F)(F)F
Tpsa:
67.59
Logp:
2.5466
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3