CS-0269016
5-(Chloromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 110333-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269016-1g | In Stock | ₹ 69,474.72 |
CS-0269016 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H8ClN
Molecular Weight
177.63
Synonyms
5-Chloromethylquinoline
SMILES
C1=CC(=C2C=CC=NC2=C1)CCl
Tpsa
12.89
Logp
2.9736
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110333-07-8 | 5-(Chloromethyl)quinoline | A2B Chem | -- |
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+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: C10H8ClN
Molecular Weight: 177.63
Synonyms: 5-Chloromethylquinoline
SMILES: C1=CC(=C2C=CC=NC2=C1)CCl
Tpsa: 12.89
Logp: 2.9736
H Acceptors: 1
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:
C10H8ClN
Molecular Weight:
177.63
Synonyms:
5-Chloromethylquinoline
SMILES:
C1=CC(=C2C=CC=NC2=C1)CCl
Tpsa:
12.89
Logp:
2.9736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 1H-Indole-4-acetonitrile
SMILES: C1=CC(=C2C=CNC2=C1)CC#N
Tpsa: 39.58
Logp: 2.23398
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
1H-Indole-4-acetonitrile
SMILES:
C1=CC(=C2C=CNC2=C1)CC#N
Tpsa:
39.58
Logp:
2.23398
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: C₉H₅BrClNO₂S
Molecular Weight: 306.56
Synonyms: 8-Isoquinolinesulfonyl chloride, 5-bromo
SMILES: C1=CC(=C2C=NC=CC2=C1Br)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 2.9248
H Acceptors: 3
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:
C₉H₅BrClNO₂S
Molecular Weight:
306.56
Synonyms:
8-Isoquinolinesulfonyl chloride, 5-bromo
SMILES:
C1=CC(=C2C=NC=CC2=C1Br)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
2.9248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: C1=CC(=C2C=NNC2=C1)C(=O)N
Tpsa: 71.77
Logp: 0.6618
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
C1=CC(=C2C=NNC2=C1)C(=O)N
Tpsa:
71.77
Logp:
0.6618
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1