CS-0038002
tert-Butyl 3-(hydroxymethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1314391-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0038002-50mg | In Stock | ₹ 25,924.68 |
| 250mg | CS-0038002-250mg | In Stock | ₹ 77,260.68 |
CS-0038002 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
95+%
MDL No
MFCD20231143
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₃
Molecular Weight
253.30
Synonyms
Tert-Butyl 3-(Hydroxymethyl)-5,6-Dihydroimidazo[1,2-A]Pyrazine-7(8H)-Carboxylate(WX140964)
SMILES
CC(C)(C)OC(=O)N1CCN2C(=CN=C2C1)CO
Tpsa
67.59
Logp
1.1261
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD20231143
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: Tert-Butyl 3-(Hydroxymethyl)-5,6-Dihydroimidazo[1,2-A]Pyrazine-7(8H)-Carboxylate(WX140964)
SMILES: CC(C)(C)OC(=O)N1CCN2C(=CN=C2C1)CO
Tpsa: 67.59
Logp: 1.1261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD20231143
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
Tert-Butyl 3-(Hydroxymethyl)-5,6-Dihydroimidazo[1,2-A]Pyrazine-7(8H)-Carboxylate(WX140964)
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=CN=C2C1)CO
Tpsa:
67.59
Logp:
1.1261
H Acceptors:
5
H Donors:
1
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: C₈H₁₆ClN₃O
Molecular Weight: 205.69
Synonyms: 2-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine hydrochloride
SMILES: CC(C)C1=NC(=NO1)CCNC.Cl
Tpsa: 50.95
Logp: 1.3767
H Acceptors: 4
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:
C₈H₁₆ClN₃O
Molecular Weight:
205.69
Synonyms:
2-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine hydrochloride
SMILES:
CC(C)C1=NC(=NO1)CCNC.Cl
Tpsa:
50.95
Logp:
1.3767
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Methyl 6-fluoro-5-methylpyridine-3-carboxylate
SMILES: CC1=C(F)N=CC(=C1)C(=O)OC
Tpsa: 39.19
Logp: 1.31572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Methyl 6-fluoro-5-methylpyridine-3-carboxylate
SMILES:
CC1=C(F)N=CC(=C1)C(=O)OC
Tpsa:
39.19
Logp:
1.31572
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₂ClNO₄
Molecular Weight: 329.73
Synonyms: Roxadustat Impurity ZZ19
SMILES: COC(=O)C1=NC(=C2C=C(C=CC2=C1O)OC3=CC=CC=C3)Cl
Tpsa: 68.65
Logp: 4.1727
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₂ClNO₄
Molecular Weight:
329.73
Synonyms:
Roxadustat Impurity ZZ19
SMILES:
COC(=O)C1=NC(=C2C=C(C=CC2=C1O)OC3=CC=CC=C3)Cl
Tpsa:
68.65
Logp:
4.1727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3