CS-0956931
Benzyl 3-(hydroxymethyl)-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2060061-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956931-1g | In Stock | ₹ 90,094.68 |
CS-0956931 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
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
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
Show Difference
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO₂
Molecular Weight: 308.05
Synonyms: None
SMILES: O=C(O)C1=CC=2C(N1)=C(Br)C=CC2C(F)(F)F
Tpsa: 53.09
Logp: 3.6474
H Acceptors: 1
H Donors: 2
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:
C₁₀H₅BrF₃NO₂
Molecular Weight:
308.05
Synonyms:
None
SMILES:
O=C(O)C1=CC=2C(N1)=C(Br)C=CC2C(F)(F)F
Tpsa:
53.09
Logp:
3.6474
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1)N2C(=O)C(C(=O)C)CCC2)C
Tpsa: 66.48
Logp: 1.977
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1)N2C(=O)C(C(=O)C)CCC2)C
Tpsa:
66.48
Logp:
1.977
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: O(C=1C(N)=CC=CC1COC(C)C)C
Tpsa: 44.48
Logp: 2.2024
H Acceptors: 3
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O(C=1C(N)=CC=CC1COC(C)C)C
Tpsa:
44.48
Logp:
2.2024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4