CS-0475108
Methyl 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1553729-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475108-1g | In Stock | ₹ 1,54,692.48 |
CS-0475108 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,692.48
GST (18%): ₹ 27,844.646
Total Price: ₹ 1,82,537.126
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
None
SMILES
COC(=O)C1=C2CNCCN2C(C)=N1
Tpsa
56.15
Logp
0.08132
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1553729-66-0 | methyl 3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: COC(=O)C1=C2CNCCN2C(C)=N1
Tpsa: 56.15
Logp: 0.08132
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
COC(=O)C1=C2CNCCN2C(C)=N1
Tpsa:
56.15
Logp:
0.08132
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: Glycine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-, phenylmethyl ester
SMILES: O=C(CNC(=O)CNC(=O)OC(C)(C)C)OCC1=CC=CC=C1
Tpsa: 93.73
Logp: 1.3707
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
Glycine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-, phenylmethyl ester
SMILES:
O=C(CNC(=O)CNC(=O)OC(C)(C)C)OCC1=CC=CC=C1
Tpsa:
93.73
Logp:
1.3707
H Acceptors:
5
H Donors:
2
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: C₇H₉FO₂
Molecular Weight: 144.14
Synonyms: None
SMILES: FC1C(=O)CCCCC1=O
Tpsa: 34.14
Logp: 1.0367
H Acceptors: 2
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:
C₇H₉FO₂
Molecular Weight:
144.14
Synonyms:
None
SMILES:
FC1C(=O)CCCCC1=O
Tpsa:
34.14
Logp:
1.0367
H Acceptors:
2
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: OC(=O)C1OCC(NC(=O)OCC2=CC=CC=C2)CC1
Tpsa: 84.86
Logp: 1.545
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
OC(=O)C1OCC(NC(=O)OCC2=CC=CC=C2)CC1
Tpsa:
84.86
Logp:
1.545
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4