CS-0145821
tert-Butyl 7-oxooctahydro-2H-pyrido[1,2-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1260863-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145821-100mg | In Stock | ₹ 36,312.00 |
CS-0145821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,312.00
GST (18%): ₹ 6,536.16
Total Price: ₹ 42,848.16
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
tert-Butyl 7-oxohexahydro-1H-pyrido[1,2-a]pyrazine-2(6H)-carboxylate
SMILES
O=C1CN2C(CN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa
49.85
Logp
1.2706
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260863-04-4 | tert-Butyl 7-oxohexahydro-1H-pyrido[1,2-a]pyrazine-2(6H)-carboxylate | A2B Chem | ₹ 2,80,795.00 |
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-P330-P362+P364-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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-Butyl 7-oxohexahydro-1H-pyrido[1,2-a]pyrazine-2(6H)-carboxylate
SMILES: O=C1CN2C(CN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa: 49.85
Logp: 1.2706
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-Butyl 7-oxohexahydro-1H-pyrido[1,2-a]pyrazine-2(6H)-carboxylate
SMILES:
O=C1CN2C(CN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa:
49.85
Logp:
1.2706
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: benzoic acid,2-chloro-3-hydroxy-,methyl ester
SMILES: O=C(OC)C1=CC=CC(O)=C1Cl
Tpsa: 46.53
Logp: 1.8322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
benzoic acid,2-chloro-3-hydroxy-,methyl ester
SMILES:
O=C(OC)C1=CC=CC(O)=C1Cl
Tpsa:
46.53
Logp:
1.8322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07369776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₂
Molecular Weight: 194.08
Synonyms: 2-[(E)-2-cyclopropylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(/C=C/C2CC2)O1
Tpsa: 18.46
Logp: 2.584
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07369776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₂
Molecular Weight:
194.08
Synonyms:
2-[(E)-2-cyclopropylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2CC2)O1
Tpsa:
18.46
Logp:
2.584
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09264192
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₃
Molecular Weight: 172.57
Synonyms: Benzoic acid,2-chloro-3-hydroxy
SMILES: O=C(O)C1=CC=CC(O)=C1Cl
Tpsa: 57.53
Logp: 1.7438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264192
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₃
Molecular Weight:
172.57
Synonyms:
Benzoic acid,2-chloro-3-hydroxy
SMILES:
O=C(O)C1=CC=CC(O)=C1Cl
Tpsa:
57.53
Logp:
1.7438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1