CS-0168734
8-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 91476-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168734-1g | In Stock | ₹ 2,48,722.92 |
| 5g | CS-0168734-5g | In Stock | ₹ 7,06,896.72 |
| 10g | CS-0168734-10g | In Stock | ₹ 10,44,944.28 |
CS-0168734 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,48,722.92
GST (18%): ₹ 44,770.126
Total Price: ₹ 2,93,493.046
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
5,6,7,8-Tetrahydro-8-methyl-imidazo[1,2-a]pyrazine
SMILES
CC1NCCN2C1=NC=C2
Tpsa
29.85
Logp
0.5473
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-Tetrahydro-8-methyl-imidazo[1,2-a]pyrazine | Aaron Chemicals LLC | ₹ 31,486.08 - ₹ 1,28,083.32 | |
 | 91476-83-4 | 8-methyl-5h,6h,7h,8h-imidazo[1,2-a]pyrazine | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5,6,7,8-Tetrahydro-8-methyl-imidazo[1,2-a]pyrazine
SMILES: CC1NCCN2C1=NC=C2
Tpsa: 29.85
Logp: 0.5473
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5,6,7,8-Tetrahydro-8-methyl-imidazo[1,2-a]pyrazine
SMILES:
CC1NCCN2C1=NC=C2
Tpsa:
29.85
Logp:
0.5473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10686919
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 5-Propylbenzene-1,3-diol
SMILES: OC1=CC(CCC)=CC(O)=C1
Tpsa: 40.46
Logp: 2.0503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10686919
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
5-Propylbenzene-1,3-diol
SMILES:
OC1=CC(CCC)=CC(O)=C1
Tpsa:
40.46
Logp:
2.0503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OC[C@@]12[C@H](C2)CNC1.[H]Cl
Tpsa: 32.26
Logp: 0.01
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OC[C@@]12[C@H](C2)CNC1.[H]Cl
Tpsa:
32.26
Logp:
0.01
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₅
Molecular Weight: 349.23
Synonyms: 4-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 66.02
Logp: 3.3414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₅
Molecular Weight:
349.23
Synonyms:
4-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
66.02
Logp:
3.3414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3