CS-0316446
Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1628557-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316446-1g | In Stock | ₹ 83,934.36 |
| 5g | CS-0316446-5g | In Stock | ₹ 3,32,058.36 |
CS-0316446 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,934.36
GST (18%): ₹ 15,108.185
Total Price: ₹ 99,042.545
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂O
Molecular Weight
176.64
Synonyms
Hexahydro-pyrrolo[1,2-a]pyrazin-4-one hydrochloride
SMILES
C1CC2CNCC(=O)N2C1.Cl
Tpsa
32.34
Logp
0.0024
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628557-06-1 | Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride | A2B Chem | ₹ 59,977.56 - ₹ 1,85,494.08 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: Hexahydro-pyrrolo[1,2-a]pyrazin-4-one hydrochloride
SMILES: C1CC2CNCC(=O)N2C1.Cl
Tpsa: 32.34
Logp: 0.0024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
Hexahydro-pyrrolo[1,2-a]pyrazin-4-one hydrochloride
SMILES:
C1CC2CNCC(=O)N2C1.Cl
Tpsa:
32.34
Logp:
0.0024
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 1,2-Dihydro-2-phenyl-3-methylquinazoline-4(3H)-one
SMILES: CN1C(C2=CC=CC=C2)NC3=C(C=CC=C3)C1=O
Tpsa: 32.34
Logp: 2.8829
H Acceptors: 2
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
1,2-Dihydro-2-phenyl-3-methylquinazoline-4(3H)-one
SMILES:
CN1C(C2=CC=CC=C2)NC3=C(C=CC=C3)C1=O
Tpsa:
32.34
Logp:
2.8829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₂S
Molecular Weight: 181.17
Synonyms: 5-Nitro-2,1,3-benzothiadiazole
SMILES: C1=CC2=NSN=C2C=C1[N+](=O)[O-]
Tpsa: 68.92
Logp: 1.5995
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₂S
Molecular Weight:
181.17
Synonyms:
5-Nitro-2,1,3-benzothiadiazole
SMILES:
C1=CC2=NSN=C2C=C1[N+](=O)[O-]
Tpsa:
68.92
Logp:
1.5995
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄BrN₅
Molecular Weight: 320.19
Synonyms: 1-(p-Bromophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)Br)C
Tpsa: 73.69
Logp: 3.31471
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₄BrN₅
Molecular Weight:
320.19
Synonyms:
1-(p-Bromophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)Br)C
Tpsa:
73.69
Logp:
3.31471
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2