CS-0554629
3-(2-Chloroethyl)-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 887572-97-6
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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
C₁₁H₁₁ClN₂O
Molecular Weight
222.67
Synonyms
None
SMILES
O=C1C(CCCl)=CN=C2N1C(C)=CC=C2
Tpsa
34.37
Logp
1.78422
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887572-97-6 | 3-(2-CHLOROETHYL)-6-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE | A2B Chem | ₹ 19,935.48 - ₹ 65,795.64 |
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
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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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: O=C1C(CCCl)=CN=C2N1C(C)=CC=C2
Tpsa: 34.37
Logp: 1.78422
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
O=C1C(CCCl)=CN=C2N1C(C)=CC=C2
Tpsa:
34.37
Logp:
1.78422
H Acceptors:
3
H Donors:
0
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: C₇H₁₀N₄O₄
Molecular Weight: 214.18
Synonyms: 6-(ethylamino)-5-(nitro)-3-methylpyrimidine-2,4(1H,3H)-dione
SMILES: O=C1N(C)C(C([N+]([O-])=O)=C(NCC)N1)=O
Tpsa: 110.03
Logp: -0.5864
H Acceptors: 6
H Donors: 2
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:
C₇H₁₀N₄O₄
Molecular Weight:
214.18
Synonyms:
6-(ethylamino)-5-(nitro)-3-methylpyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1N(C)C(C([N+]([O-])=O)=C(NCC)N1)=O
Tpsa:
110.03
Logp:
-0.5864
H Acceptors:
6
H Donors:
2
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C1N(C)C(C=C(N(C)C)N1)=O
Tpsa: 58.1
Logp: -0.8604
H Acceptors: 4
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C1N(C)C(C=C(N(C)C)N1)=O
Tpsa:
58.1
Logp:
-0.8604
H Acceptors:
4
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C1NC(C(CCC)=C(N)N1)=O
Tpsa: 91.74
Logp: -0.4021
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C1NC(C(CCC)=C(N)N1)=O
Tpsa:
91.74
Logp:
-0.4021
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2