CS-0084233
1,6-Dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 815632-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084233-100mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0084233-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0084233-5g | In Stock | ₹ 24,042.36 |
CS-0084233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD06660671
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
SMILES
CC1=CC=C2C(C)NCCN21
Tpsa
16.96
Logp
1.46072
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,6-Dimethyl-1,2,3,4-tetr,815632-27-0,Formula:C9H14N2,M. Wt. 150.22,>98% | Chemscene | ₹ 3,426.68 | |
 | 815632-27-0 | 1,6-Dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | A2B Chem | ₹ 4,021.32 - ₹ 26,694.72 |
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
Show Difference
Purity: 98%
MDL No: MFCD06660671
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
SMILES: CC1=CC=C2C(C)NCCN21
Tpsa: 16.96
Logp: 1.46072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06660671
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
SMILES:
CC1=CC=C2C(C)NCCN21
Tpsa:
16.96
Logp:
1.46072
H Acceptors:
2
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: C₂₆H₂₈ClNO₂
Molecular Weight: 421.96
Synonyms: 4-OH-TOR
SMILES: OC1=CC=C(C=C1)/C(C2=CC=C(C=C2)OCCN(C)C)=C(CCCl)/C3=CC=CC=C3
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:
C₂₆H₂₈ClNO₂
Molecular Weight:
421.96
Synonyms:
4-OH-TOR
SMILES:
OC1=CC=C(C=C1)/C(C2=CC=C(C=C2)OCCN(C)C)=C(CCCl)/C3=CC=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-acetic acid
SMILES: O=C(O)CN1C(CCC2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 1.0504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-acetic acid
SMILES:
O=C(O)CN1C(CCC2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
1.0504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08458513
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: DL-Homophenylalanine methyl ester hydrochloride
SMILES: O=C(OC)C(N)CCC1=CC=CC=C1.[H]Cl
Tpsa: 52.32
Logp: 1.5413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08458513
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
DL-Homophenylalanine methyl ester hydrochloride
SMILES:
O=C(OC)C(N)CCC1=CC=CC=C1.[H]Cl
Tpsa:
52.32
Logp:
1.5413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4