CS-0508890
2,4-Dichloro-6,7,8,9-tetrahydrobenzo[g]quinazoline
Manufacturer: ChemScene
CAS Number: 103494-84-4
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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
C₁₂H₁₀Cl₂N₂
Molecular Weight
253.13
Synonyms
None
SMILES
ClC1=C2C=C3C(CCCC3)=CC2=NC(Cl)=N1
Tpsa
25.78
Logp
3.8154
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103494-84-4 | 2,4-Dichloro-6,7,8,9-tetrahydrobenzo[g]quinazoline | A2B Chem | ₹ 76,661.76 - ₹ 1,03,955.40 |
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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: C₁₂H₁₀Cl₂N₂
Molecular Weight: 253.13
Synonyms: None
SMILES: ClC1=C2C=C3C(CCCC3)=CC2=NC(Cl)=N1
Tpsa: 25.78
Logp: 3.8154
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:
C₁₂H₁₀Cl₂N₂
Molecular Weight:
253.13
Synonyms:
None
SMILES:
ClC1=C2C=C3C(CCCC3)=CC2=NC(Cl)=N1
Tpsa:
25.78
Logp:
3.8154
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2-(2-Pyridyl)-1H-imidazole-5-carboxylic Acid
SMILES: O=C(C1=CN=C(C2=NC=CC=C2)N1)O
Tpsa: 78.87
Logp: 1.1699
H Acceptors: 3
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2-(2-Pyridyl)-1H-imidazole-5-carboxylic Acid
SMILES:
O=C(C1=CN=C(C2=NC=CC=C2)N1)O
Tpsa:
78.87
Logp:
1.1699
H Acceptors:
3
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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: N#CC1(C2=CC=C(Cl)C=C2)COCC1
Tpsa: 33.02
Logp: 2.52168
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(Cl)C=C2)COCC1
Tpsa:
33.02
Logp:
2.52168
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: C₅H₉O₅P
Molecular Weight: 180.10
Synonyms: 2-Propenoic acid, 2-(phosphonomethyl)-, 1-methyl ester
SMILES: O=C(OC)C(CP(O)(O)=O)=C
Tpsa: 83.83
Logp: -0.1067
H Acceptors: 3
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:
C₅H₉O₅P
Molecular Weight:
180.10
Synonyms:
2-Propenoic acid, 2-(phosphonomethyl)-, 1-methyl ester
SMILES:
O=C(OC)C(CP(O)(O)=O)=C
Tpsa:
83.83
Logp:
-0.1067
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3