CS-0326489
2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 73863-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326489-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0326489-5g | In Stock | ₹ 35,778.00 |
CS-0326489 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Cl₂NO
Molecular Weight
256.13
Synonyms
OTAVA-BB 7118560460
SMILES
COC1=CC2=NC(=C(CCCl)C=C2C=C1)Cl
Tpsa
22.12
Logp
3.6781
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline | Sigma Aldrich | ₹ 17,904.55 | |
 | 73863-51-1 | 2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂NO
Molecular Weight: 256.13
Synonyms: OTAVA-BB 7118560460
SMILES: COC1=CC2=NC(=C(CCCl)C=C2C=C1)Cl
Tpsa: 22.12
Logp: 3.6781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂NO
Molecular Weight:
256.13
Synonyms:
OTAVA-BB 7118560460
SMILES:
COC1=CC2=NC(=C(CCCl)C=C2C=C1)Cl
Tpsa:
22.12
Logp:
3.6781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: COCOC1=CC=CC2=CC=CC=C21
Tpsa: 18.46
Logp: 2.8225
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
COCOC1=CC=CC2=CC=CC=C21
Tpsa:
18.46
Logp:
2.8225
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: None
SMILES: CC1=CC(C(O)=O)=C(S1)NC(C2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 3.00702
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
CC1=CC(C(O)=O)=C(S1)NC(C2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
3.00702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: N-acetyl-2-(1-pyrrolyl)-ethylamine
SMILES: CC(NCCN1C=CC=C1)=O
Tpsa: 34.03
Logp: 0.6242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
N-acetyl-2-(1-pyrrolyl)-ethylamine
SMILES:
CC(NCCN1C=CC=C1)=O
Tpsa:
34.03
Logp:
0.6242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3