CS-0112051
4-Chloro-6,6-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1256955-87-9
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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
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
None
SMILES
ClC1=C(CC(C)(C)C2)C2=NC=N1
Tpsa
25.78
Logp
2.2548
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: ClC1=C(CC(C)(C)C2)C2=NC=N1
Tpsa: 25.78
Logp: 2.2548
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
ClC1=C(CC(C)(C)C2)C2=NC=N1
Tpsa:
25.78
Logp:
2.2548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11617226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: CCOC(CC1=NC2=C(C=C1)CCCN2)=O
Tpsa: 51.22
Logp: 1.5453
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11617226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
CCOC(CC1=NC2=C(C=C1)CCCN2)=O
Tpsa:
51.22
Logp:
1.5453
H Acceptors:
4
H Donors:
1
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 6-Quinolinamine,2-chloro-4-methyl
SMILES: NC1=CC=C2C(C(C)=CC(Cl)=N2)=C1
Tpsa: 38.91
Logp: 2.77882
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
6-Quinolinamine,2-chloro-4-methyl
SMILES:
NC1=CC=C2C(C(C)=CC(Cl)=N2)=C1
Tpsa:
38.91
Logp:
2.77882
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: C₇H₄BrClFNO
Molecular Weight: 252.47
Synonyms: None
SMILES: O=C(N)C1=C(F)C=C(Cl)C=C1Br
Tpsa: 43.09
Logp: 2.3405
H Acceptors: 1
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:
C₇H₄BrClFNO
Molecular Weight:
252.47
Synonyms:
None
SMILES:
O=C(N)C1=C(F)C=C(Cl)C=C1Br
Tpsa:
43.09
Logp:
2.3405
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1