CS-0958014
7-((Benzyloxy)carbonyl)-2-(difluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060050-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0958014-1g | In Stock | ₹ 93,628.00 |
CS-0958014 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅F₂N₃O₄
Molecular Weight
351.30
Synonyms
None
SMILES
O=C(O)C1=C(N=C2N1CCN(C(=O)OCC=3C=CC=CC3)C2)C(F)F
Tpsa
84.66
Logp
2.6713
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: C₁₆H₁₅F₂N₃O₄
Molecular Weight: 351.30
Synonyms: None
SMILES: O=C(O)C1=C(N=C2N1CCN(C(=O)OCC=3C=CC=CC3)C2)C(F)F
Tpsa: 84.66
Logp: 2.6713
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:
C₁₆H₁₅F₂N₃O₄
Molecular Weight:
351.30
Synonyms:
None
SMILES:
O=C(O)C1=C(N=C2N1CCN(C(=O)OCC=3C=CC=CC3)C2)C(F)F
Tpsa:
84.66
Logp:
2.6713
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: C₁₄H₁₆F₃NO₂
Molecular Weight: 287.28
Synonyms: None
SMILES: O=C(O)C1(CNCC1CC=2C=CC=CC2C)C(F)(F)F
Tpsa: 49.33
Logp: 2.39022
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₆F₃NO₂
Molecular Weight:
287.28
Synonyms:
None
SMILES:
O=C(O)C1(CNCC1CC=2C=CC=CC2C)C(F)(F)F
Tpsa:
49.33
Logp:
2.39022
H Acceptors:
2
H Donors:
2
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: C₁₃H₉BrF₂O
Molecular Weight: 299.11
Synonyms: None
SMILES: FC=1C=C(OC)C=C(C1)C=2C(F)=CC=CC2Br
Tpsa: 9.23
Logp: 4.4029
H Acceptors: 1
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:
C₁₃H₉BrF₂O
Molecular Weight:
299.11
Synonyms:
None
SMILES:
FC=1C=C(OC)C=C(C1)C=2C(F)=CC=CC2Br
Tpsa:
9.23
Logp:
4.4029
H Acceptors:
1
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(O)C1=C(N=C2N1CCNC2)CC(C)C
Tpsa: 67.15
Logp: 0.883
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(O)C1=C(N=C2N1CCNC2)CC(C)C
Tpsa:
67.15
Logp:
0.883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3