CS-0502163
(S)-2,2-dimethyl-3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)propanoic acid compound with 2,2,2-trifluoroacetic acid 1:1
Manufacturer: ChemScene
CAS Number: 1808248-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0502163-250mg | In Stock | ₹ 2,49,321.84 |
CS-0502163 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,49,321.84
GST (18%): ₹ 44,877.931
Total Price: ₹ 2,94,199.771
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀F₃N₃O₅
Molecular Weight
355.31
Synonyms
None
SMILES
OC(=O)C(F)(F)F.OC(=O)C(C)(C)CN1C(=O)N2[C@](CNCC2)([H])C1
Tpsa
110.18
Logp
0.4399
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808248-74-9 | 3-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]-2,2-dimethyl-propanoic acid;2,2,2-trifluoroacetic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀F₃N₃O₅
Molecular Weight: 355.31
Synonyms: None
SMILES: OC(=O)C(F)(F)F.OC(=O)C(C)(C)CN1C(=O)N2[C@](CNCC2)([H])C1
Tpsa: 110.18
Logp: 0.4399
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀F₃N₃O₅
Molecular Weight:
355.31
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(C)(C)CN1C(=O)N2[C@](CNCC2)([H])C1
Tpsa:
110.18
Logp:
0.4399
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClN₃O₃
Molecular Weight: 277.75
Synonyms: None
SMILES: Cl.OC(=O)C(C)(C)CN1C(=O)N2[C@](CNCC2)([H])C1
Tpsa: 72.88
Logp: 0.2284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClN₃O₃
Molecular Weight:
277.75
Synonyms:
None
SMILES:
Cl.OC(=O)C(C)(C)CN1C(=O)N2[C@](CNCC2)([H])C1
Tpsa:
72.88
Logp:
0.2284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₇NO₄Si
Molecular Weight: 455.66
Synonyms: tert-butyl 2-{[(tert-butyldiphenylsilyl)oxy]methyl}-3-(hydroxymethyl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CO)C1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
Tpsa: 59
Logp: 3.7908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇NO₄Si
Molecular Weight:
455.66
Synonyms:
tert-butyl 2-{[(tert-butyldiphenylsilyl)oxy]methyl}-3-(hydroxymethyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CO)C1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
Tpsa:
59
Logp:
3.7908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅NO₅Si
Molecular Weight: 469.65
Synonyms: 1-[(tert-butoxy)carbonyl]-2-{[(tert-butyldiphenylsilyl)oxy]methyl}azetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(C(O)=O)C1
Tpsa: 76.07
Logp: 3.8831
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅NO₅Si
Molecular Weight:
469.65
Synonyms:
1-[(tert-butoxy)carbonyl]-2-{[(tert-butyldiphenylsilyl)oxy]methyl}azetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(C(O)=O)C1
Tpsa:
76.07
Logp:
3.8831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6