CS-0080218
tert-Butyl 3-(2-ethoxy-2-oxoethyl)-8-methyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2177266-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080218-1g | In Stock | ₹ 1,54,008.00 |
CS-0080218 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₄
Molecular Weight
323.39
Synonyms
None
SMILES
O=C(OCC)CC1=CN=C2C(C)N(C(OC(C)(C)C)=O)CCN21
Tpsa
73.66
Logp
2.3004
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177266-51-0 | tert-butyl 3-(2-ethoxy-2-oxoethyl)-8-methyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate | 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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: None
SMILES: O=C(OCC)CC1=CN=C2C(C)N(C(OC(C)(C)C)=O)CCN21
Tpsa: 73.66
Logp: 2.3004
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
None
SMILES:
O=C(OCC)CC1=CN=C2C(C)N(C(OC(C)(C)C)=O)CCN21
Tpsa:
73.66
Logp:
2.3004
H Acceptors:
6
H Donors:
0
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: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: None
SMILES: [O-][N+](C(C=CC=C1)=C1/C(C(OC)=O)=N/O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
None
SMILES:
[O-][N+](C(C=CC=C1)=C1/C(C(OC)=O)=N/O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00035784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 4-Acetamidobenzenesulfonamide
SMILES: CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa: 89.26
Logp: 0.2924
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00035784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
4-Acetamidobenzenesulfonamide
SMILES:
CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa:
89.26
Logp:
0.2924
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: OCC1=CC2=C(CNCC2)C=C1.[H]Cl
Tpsa: 32.26
Logp: 1.2464
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
OCC1=CC2=C(CNCC2)C=C1.[H]Cl
Tpsa:
32.26
Logp:
1.2464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1