CS-0452209
6,7-Dichloroquinoline
Manufacturer: ChemScene
CAS Number: 40635-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452209-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0452209-5g | In Stock | ₹ 20,705.52 |
| 25g | CS-0452209-25g | In Stock | ₹ 66,907.92 |
CS-0452209 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂N
Molecular Weight
198.05
Synonyms
None
SMILES
C1=CC2=CC(=C(C=C2N=C1)Cl)Cl
Tpsa
12.89
Logp
3.5416
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: None
SMILES: C1=CC2=CC(=C(C=C2N=C1)Cl)Cl
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
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:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
None
SMILES:
C1=CC2=CC(=C(C=C2N=C1)Cl)Cl
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
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: C₄₈H₁₀₀IN
Molecular Weight: 818.22
Synonyms: Tetra-dodecyl-ammonium
SMILES: CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC.[I-]
Tpsa: 0
Logp: 14.4908
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 44
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₁₀₀IN
Molecular Weight:
818.22
Synonyms:
Tetra-dodecyl-ammonium
SMILES:
CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC.[I-]
Tpsa:
0
Logp:
14.4908
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
44
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Br
Molecular Weight: 191.11
Synonyms: 1-Bromomethyl-1-methylcyclohexane
SMILES: CC1(CCCCC1)CBr
Tpsa: 0
Logp: 3.3517
H Acceptors: 0
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:
C₈H₁₅Br
Molecular Weight:
191.11
Synonyms:
1-Bromomethyl-1-methylcyclohexane
SMILES:
CC1(CCCCC1)CBr
Tpsa:
0
Logp:
3.3517
H Acceptors:
0
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: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: Ethyl 2-methyl-3-methylsulfanyl-1H-indole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC(=C2SC)C
Tpsa: 42.09
Logp: 3.37492
H Acceptors: 3
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:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
Ethyl 2-methyl-3-methylsulfanyl-1H-indole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=C2SC)C
Tpsa:
42.09
Logp:
3.37492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3