CS-0552933
6-Chloro-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 66400-14-4
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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
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
6-Chloro-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES
O=C1N(C)C(C=C(Cl)N1CCC)=O
Tpsa
44
Logp
0.6104
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66400-14-4 | 6-chloro-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 19,935.48 - ₹ 23,700.12 |
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 6-Chloro-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES: O=C1N(C)C(C=C(Cl)N1CCC)=O
Tpsa: 44
Logp: 0.6104
H Acceptors: 4
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
6-Chloro-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES:
O=C1N(C)C(C=C(Cl)N1CCC)=O
Tpsa:
44
Logp:
0.6104
H Acceptors:
4
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: C₁₂H₉ClN₄O
Molecular Weight: 260.68
Synonyms: None
SMILES: COC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa: 52.83
Logp: 2.4775
H Acceptors: 5
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:
C₁₂H₉ClN₄O
Molecular Weight:
260.68
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa:
52.83
Logp:
2.4775
H Acceptors:
5
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-ACETYLAMINO-5,5-DIMETHYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID
SMILES: CC(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)O
Tpsa: 75.63
Logp: 2.256
H Acceptors: 4
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-ACETYLAMINO-5,5-DIMETHYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID
SMILES:
CC(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)O
Tpsa:
75.63
Logp:
2.256
H Acceptors:
4
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: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N,N'-Diisopropyl-1,3-propanediamine
SMILES: CC(C)NCCCNC(C)C
Tpsa: 24.06
Logp: 1.3725
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N,N'-Diisopropyl-1,3-propanediamine
SMILES:
CC(C)NCCCNC(C)C
Tpsa:
24.06
Logp:
1.3725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6