CS-0870482
6,7,8,9-Tetrahydro-4h-pyrazino[1,2-a]pyrimidin-4-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 1956327-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870482-1g | In Stock | ₹ 1,73,087.88 |
CS-0870482 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,73,087.88
GST (18%): ₹ 31,155.818
Total Price: ₹ 2,04,243.698
Purity
97%
MDL No
MFCD29059141
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁Cl₂N₃O
Molecular Weight
224.09
Synonyms
None
SMILES
C1CN2C(=NC=CC2=O)CN1.Cl.Cl
Tpsa
46.92
Logp
0.1901
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD29059141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₂N₃O
Molecular Weight: 224.09
Synonyms: None
SMILES: C1CN2C(=NC=CC2=O)CN1.Cl.Cl
Tpsa: 46.92
Logp: 0.1901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29059141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₂N₃O
Molecular Weight:
224.09
Synonyms:
None
SMILES:
C1CN2C(=NC=CC2=O)CN1.Cl.Cl
Tpsa:
46.92
Logp:
0.1901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29059155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: CC1=CC(=NN=C1)CN.C(=O)(C(=O)O)O
Tpsa: 126.4
Logp: -0.60068
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29059155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
CC1=CC(=NN=C1)CN.C(=O)(C(=O)O)O
Tpsa:
126.4
Logp:
-0.60068
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29059185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O₂
Molecular Weight: 236.19
Synonyms: None
SMILES: CCOC(=O)C1=NN(C=C1)CCC(F)(F)F
Tpsa: 44.12
Logp: 2.0122
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29059185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂O₂
Molecular Weight:
236.19
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C=C1)CCC(F)(F)F
Tpsa:
44.12
Logp:
2.0122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29059266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃O₄
Molecular Weight: 255.15
Synonyms: None
SMILES: C1=NNC(=C1CN)C(F)(F)F.C(=O)(C(=O)O)O
Tpsa: 129.3
Logp: 0.0428
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29059266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃O₄
Molecular Weight:
255.15
Synonyms:
None
SMILES:
C1=NNC(=C1CN)C(F)(F)F.C(=O)(C(=O)O)O
Tpsa:
129.3
Logp:
0.0428
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1