CS-0608199
6-Chloro-7-methylquinoline
Manufacturer: ChemScene
CAS Number: 86984-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608199-1g | In Stock | ₹ 88,288.00 |
CS-0608199 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,288.00
GST (18%): ₹ 15,891.84
Total Price: ₹ 1,04,179.84
Purity
98%
MDL No
MFCD02683297
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN
Molecular Weight
177.63
Synonyms
6-chloro-7-methyquinoline
SMILES
CC1=C(Cl)C=C2C=CC=NC2=C1
Tpsa
12.89
Logp
3.19662
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86984-27-2 | 6-chloro-7-methylquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02683297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 6-chloro-7-methyquinoline
SMILES: CC1=C(Cl)C=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
6-chloro-7-methyquinoline
SMILES:
CC1=C(Cl)C=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
3.19662
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: C₁₈H₂₉I
Molecular Weight: 372.33
Synonyms: 2,4,6-Tri-t-butyl-1-iodobenzene
SMILES: IC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa: 0
Logp: 6.1837
H Acceptors: 0
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:
C₁₈H₂₉I
Molecular Weight:
372.33
Synonyms:
2,4,6-Tri-t-butyl-1-iodobenzene
SMILES:
IC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa:
0
Logp:
6.1837
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClINO₂
Molecular Weight: 362.35
Synonyms: None
SMILES: O=[N+](C1=CC(Cl)=C(I)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 3.6153
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClINO₂
Molecular Weight:
362.35
Synonyms:
None
SMILES:
O=[N+](C1=CC(Cl)=C(I)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
3.6153
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: 2-Nitro-5-(thien-2-yl)aniline
SMILES: NC1=CC(C2=CC=CS2)=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.9055
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
2-Nitro-5-(thien-2-yl)aniline
SMILES:
NC1=CC(C2=CC=CS2)=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.9055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2