CS-0547748
3-Chloro-2-(3,4-dihydroquinolin-1(2H)-yl)aniline
Manufacturer: ChemScene
CAS Number: 937604-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0547748-10g | In Stock | ₹ 75,720.60 |
CS-0547748 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂
Molecular Weight
258.75
Synonyms
3-Chloro-2-[3,4-dihydro-1(2H)-quinolinyl]aniline
SMILES
C1CC2=CC=CC=C2N(C1)C3=C(C=CC=C3Cl)N
Tpsa
29.26
Logp
4.0065
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937604-33-6 | Benzenamine, 3-chloro-2-(3,4-dihydro-1(2H)-quinolinyl)- | A2B Chem | -- |
Related Products
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: C₁₅H₁₅ClN₂
Molecular Weight: 258.75
Synonyms: 3-Chloro-2-[3,4-dihydro-1(2H)-quinolinyl]aniline
SMILES: C1CC2=CC=CC=C2N(C1)C3=C(C=CC=C3Cl)N
Tpsa: 29.26
Logp: 4.0065
H Acceptors: 2
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:
C₁₅H₁₅ClN₂
Molecular Weight:
258.75
Synonyms:
3-Chloro-2-[3,4-dihydro-1(2H)-quinolinyl]aniline
SMILES:
C1CC2=CC=CC=C2N(C1)C3=C(C=CC=C3Cl)N
Tpsa:
29.26
Logp:
4.0065
H Acceptors:
2
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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: 6-iodo-2-methyl-1H-quinazolin-4-one
SMILES: CC1=NC2=C(C=C(C=C2)I)C(=O)N1
Tpsa: 45.75
Logp: 1.83612
H Acceptors: 2
H Donors: 1
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
6-iodo-2-methyl-1H-quinazolin-4-one
SMILES:
CC1=NC2=C(C=C(C=C2)I)C(=O)N1
Tpsa:
45.75
Logp:
1.83612
H Acceptors:
2
H Donors:
1
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 3-Bromo-1,6-dimethyl-1H-pyridin-2-one
SMILES: CC1=CC=C(C(=O)N1C)Br
Tpsa: 22
Logp: 1.45622
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
3-Bromo-1,6-dimethyl-1H-pyridin-2-one
SMILES:
CC1=CC=C(C(=O)N1C)Br
Tpsa:
22
Logp:
1.45622
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 3-nitro-7,8-dihydro-6H-quinolin-5-one
SMILES: C1CC2=C(C=C(C=N2)[N+](=O)[O-])C(=O)C1
Tpsa: 73.1
Logp: 1.5088
H Acceptors: 4
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
3-nitro-7,8-dihydro-6H-quinolin-5-one
SMILES:
C1CC2=C(C=C(C=N2)[N+](=O)[O-])C(=O)C1
Tpsa:
73.1
Logp:
1.5088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1