AI44476
2010955-40-3 | 6-Bromo-N-[(4-methoxyphenyl)methyl]quinolin-2-amine
Manufacturer: A2B Chem
CAS Number: 2010955-40-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI44476-1g | In Stock | ₹ 25,009.00 |
| 5g | AI44476-5g | In Stock | ₹ 85,974.00 |
AI44476 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,009.00
GST (18%): ₹ 4,501.62
Total Price: ₹ 29,510.62
Catalog Number
AI44476
Chemical Name
6-Bromo-N-[(4-methoxyphenyl)methyl]quinolin-2-amine
Cas Number
2010955-40-3
Molecular Formula
C17H15BrN2O
Molecular Weight
343.2178
Mdl Number
MFCD30182430
Smiles
COc1ccc(cc1)CNc1ccc2c(n1)ccc(c2)Br
Complexity
320
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
4.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-n-(4-methoxybenzyl)quinolin-2-amine | ChemScene | ₹ 22,428.00 - ₹ 78,498.00 |
Compare Similar Items
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Catalog Number: AI44476
Chemical Name: 6-Bromo-N-[(4-methoxyphenyl)methyl]quinolin-2-amine
Cas Number: 2010955-40-3
Molecular Formula: C17H15BrN2O
Molecular Weight: 343.2178
Mdl Number: MFCD30182430
Smiles: COc1ccc(cc1)CNc1ccc2c(n1)ccc(c2)Br
Complexity: 320
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 4.7
Catalog Number:
AI44476
Chemical Name:
6-Bromo-N-[(4-methoxyphenyl)methyl]quinolin-2-amine
Cas Number:
2010955-40-3
Molecular Formula:
C17H15BrN2O
Molecular Weight:
343.2178
Mdl Number:
MFCD30182430
Smiles:
COc1ccc(cc1)CNc1ccc2c(n1)ccc(c2)Br
Complexity:
320
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
4.7
Catalog Number: AI44478
Chemical Name: 2-Allyl-1-Boc-pipecolic acid ethyl ester
Cas Number: 2010955-43-6
Molecular Formula: C16H27NO4
Molecular Weight: 297.3899
Mdl Number: MFCD30182432
Smiles: CCOC(=O)C1(CCCCN1C(=O)OC(C)(C)C)CC=C
Complexity: 400
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 7
Xlogp3: 3.2
Catalog Number:
AI44478
Chemical Name:
2-Allyl-1-Boc-pipecolic acid ethyl ester
Cas Number:
2010955-43-6
Molecular Formula:
C16H27NO4
Molecular Weight:
297.3899
Mdl Number:
MFCD30182432
Smiles:
CCOC(=O)C1(CCCCN1C(=O)OC(C)(C)C)CC=C
Complexity:
400
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
7
Xlogp3:
3.2
Catalog Number: AI44479
Chemical Name: 3-Bromo-2-(2-methoxyethoxy)phenol
Cas Number: 2010955-47-0
Molecular Formula: C9H11BrO3
Molecular Weight: 247.0858
Mdl Number: MFCD30182407
Smiles: COCCOc1c(O)cccc1Br
Complexity: 143
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.1
Catalog Number:
AI44479
Chemical Name:
3-Bromo-2-(2-methoxyethoxy)phenol
Cas Number:
2010955-47-0
Molecular Formula:
C9H11BrO3
Molecular Weight:
247.0858
Mdl Number:
MFCD30182407
Smiles:
COCCOc1c(O)cccc1Br
Complexity:
143
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.1
Catalog Number: AI44480
Chemical Name: 6-Bromo-2,3-difluoro-4-hydroxybenzaldehyde
Cas Number: 2010955-48-1
Molecular Formula: C7H3BrF2O2
Molecular Weight: 236.9983
Mdl Number: MFCD30474676
Smiles: O=Cc1c(Br)cc(c(c1F)F)O
Complexity: 179
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.9
Catalog Number:
AI44480
Chemical Name:
6-Bromo-2,3-difluoro-4-hydroxybenzaldehyde
Cas Number:
2010955-48-1
Molecular Formula:
C7H3BrF2O2
Molecular Weight:
236.9983
Mdl Number:
MFCD30474676
Smiles:
O=Cc1c(Br)cc(c(c1F)F)O
Complexity:
179
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.9