CS-0566550
2,4-Dichloro-6-cyclopentylpyrimidine
Manufacturer: ChemScene
CAS Number: 1013110-15-0
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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
C₉H₁₀Cl₂N₂
Molecular Weight
217.10
Synonyms
2,4-dichloro-6-cyclopentyl-pyrimidine
SMILES
ClC1=NC(C2CCCC2)=CC(Cl)=N1
Tpsa
25.78
Logp
3.441
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1013110-15-0 | 2,4-Dichloro-6-(cyclopentyl)pyrimidine | A2B Chem | ₹ 1,07,548.92 - ₹ 14,33,728.92 |
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: C₉H₁₀Cl₂N₂
Molecular Weight: 217.10
Synonyms: 2,4-dichloro-6-cyclopentyl-pyrimidine
SMILES: ClC1=NC(C2CCCC2)=CC(Cl)=N1
Tpsa: 25.78
Logp: 3.441
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀Cl₂N₂
Molecular Weight:
217.10
Synonyms:
2,4-dichloro-6-cyclopentyl-pyrimidine
SMILES:
ClC1=NC(C2CCCC2)=CC(Cl)=N1
Tpsa:
25.78
Logp:
3.441
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₁NO₄S
Molecular Weight: 299.39
Synonyms: 5-(2-Methyl-2-propanyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-thiophenecarboxylic acid
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(C)(C)C)S1)O
Tpsa: 75.63
Logp: 4.0908
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:
C₁₄H₂₁NO₄S
Molecular Weight:
299.39
Synonyms:
5-(2-Methyl-2-propanyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-thiophenecarboxylic acid
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(C)(C)C)S1)O
Tpsa:
75.63
Logp:
4.0908
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: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: ClC1=CC(O)=C(CN)C(Cl)=C1
Tpsa: 46.25
Logp: 2.1577
H Acceptors: 2
H Donors: 2
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
ClC1=CC(O)=C(CN)C(Cl)=C1
Tpsa:
46.25
Logp:
2.1577
H Acceptors:
2
H Donors:
2
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: C₅H₆ClN₃OS
Molecular Weight: 191.64
Synonyms: None
SMILES: O=S(C1=CN=C(N=C1)Cl)(C)=N
Tpsa: 66.7
Logp: 1.16547
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:
C₅H₆ClN₃OS
Molecular Weight:
191.64
Synonyms:
None
SMILES:
O=S(C1=CN=C(N=C1)Cl)(C)=N
Tpsa:
66.7
Logp:
1.16547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1