CS-0480005
2-Ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 126052-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480005-1g | In Stock | ₹ 1,07,377.80 |
CS-0480005 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,377.80
GST (18%): ₹ 19,328.004
Total Price: ₹ 1,26,705.804
Purity
98%
MDL No
MFCD17281945
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
3H-1,2,4-Triazepine-3-thione,2-ethyl-2,4,5,6-tetrahydro-5,5,7-trimethyl
SMILES
CCC1N=C2N(CCNC2)C=1
Tpsa
29.85
Logp
0.5487
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126052-32-2 | Imidazo[1,2-a]pyrazine, 2-ethyl-5,6,7,8-tetrahydro- | A2B Chem | ₹ 59,036.40 |
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: 98%
MDL No: MFCD17281945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3H-1,2,4-Triazepine-3-thione,2-ethyl-2,4,5,6-tetrahydro-5,5,7-trimethyl
SMILES: CCC1N=C2N(CCNC2)C=1
Tpsa: 29.85
Logp: 0.5487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17281945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3H-1,2,4-Triazepine-3-thione,2-ethyl-2,4,5,6-tetrahydro-5,5,7-trimethyl
SMILES:
CCC1N=C2N(CCNC2)C=1
Tpsa:
29.85
Logp:
0.5487
H Acceptors:
3
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: [R-(4-benzyl-morpholin-3-yl)]-methanol hydrochloride
SMILES: Cl.OC[C@H]1N(CCOC1)CC2=CC=CC=C2
Tpsa: 32.7
Logp: 1.3015
H Acceptors: 3
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
[R-(4-benzyl-morpholin-3-yl)]-methanol hydrochloride
SMILES:
Cl.OC[C@H]1N(CCOC1)CC2=CC=CC=C2
Tpsa:
32.7
Logp:
1.3015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26663322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 7-Fluoro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES: FC1C=C2C(CCC(=O)N2C)=CC=1
Tpsa: 20.31
Logp: 1.7347
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26663322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
7-Fluoro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
FC1C=C2C(CCC(=O)N2C)=CC=1
Tpsa:
20.31
Logp:
1.7347
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14657344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: O=C(NC1=NNC=C1)C2=CC=CC=C2
Tpsa: 57.78
Logp: 1.662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14657344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
O=C(NC1=NNC=C1)C2=CC=CC=C2
Tpsa:
57.78
Logp:
1.662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2