AI57877
864835-24-5 | 4-(3-Bromo-4-methoxyphenyl)-2-methyl-1,3-thiazole
Manufacturer: A2B Chem
CAS Number: 864835-24-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI57877-1g | In Stock | ₹ 6,586.00 |
| 5g | AI57877-5g | In Stock | ₹ 18,512.00 |
| 10g | AI57877-10g | In Stock | ₹ 31,773.00 |
| 25g | AI57877-25g | In Stock | ₹ 62,745.00 |
| 100g | AI57877-100g | In Stock | ₹ 1,86,633.00 |
AI57877 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Catalog Number
AI57877
Chemical Name
4-(3-Bromo-4-methoxyphenyl)-2-methyl-1,3-thiazole
Cas Number
864835-24-5
Molecular Formula
C11H10BrNOS
Molecular Weight
284.1722
Mdl Number
MFCD05983448
Smiles
COc1ccc(cc1Br)c1csc(n1)C
Complexity
217
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-Bromo-4-methoxyphenyl)-2-methyl-1,3-thiazole | 864835-24-5 | MFCD05983448 | 1g | eMolecules | ₹ 7,860.48 | |
 | 4-(3-Bromo-4-methoxyphenyl)-2-methyl-1,3-thiazole | ChemScene | ₹ 5,785.00 - ₹ 16,465.00 |
Related Products
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Catalog Number: AI57877
Chemical Name: 4-(3-Bromo-4-methoxyphenyl)-2-methyl-1,3-thiazole
Cas Number: 864835-24-5
Molecular Formula: C11H10BrNOS
Molecular Weight: 284.1722
Mdl Number: MFCD05983448
Smiles: COc1ccc(cc1Br)c1csc(n1)C
Complexity: 217
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: 3.7
Catalog Number:
AI57877
Chemical Name:
4-(3-Bromo-4-methoxyphenyl)-2-methyl-1,3-thiazole
Cas Number:
864835-24-5
Molecular Formula:
C11H10BrNOS
Molecular Weight:
284.1722
Mdl Number:
MFCD05983448
Smiles:
COc1ccc(cc1Br)c1csc(n1)C
Complexity:
217
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
3.7
Catalog Number: AI57878
Chemical Name: 1-(4-Bromophenyl)-1h-pyrazolo[3,4-d]pyrimidin-4(5h)-one
Cas Number: 864872-05-9
Molecular Formula: C11H7BrN4O
Molecular Weight: 291.1035
Mdl Number: MFCD11205048
Smiles: Brc1ccc(cc1)n1ncc2c1nc[nH]c2=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57878
Chemical Name:
1-(4-Bromophenyl)-1h-pyrazolo[3,4-d]pyrimidin-4(5h)-one
Cas Number:
864872-05-9
Molecular Formula:
C11H7BrN4O
Molecular Weight:
291.1035
Mdl Number:
MFCD11205048
Smiles:
Brc1ccc(cc1)n1ncc2c1nc[nH]c2=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57879
Chemical Name: 3-Bromoisoxazolo[5,4-b]pyridine
Cas Number: 864872-31-1
Molecular Formula: C6H3BrN2O
Molecular Weight: 199.00482
Mdl Number: MFCD06661866
Smiles: Brc1noc2c1cccn2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57879
Chemical Name:
3-Bromoisoxazolo[5,4-b]pyridine
Cas Number:
864872-31-1
Molecular Formula:
C6H3BrN2O
Molecular Weight:
199.00482
Mdl Number:
MFCD06661866
Smiles:
Brc1noc2c1cccn2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57880
Chemical Name: 2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide
Cas Number: 864932-47-8
Molecular Formula: C17H16BrNO
Molecular Weight: 330.219
Mdl Number: MFCD27980585
Smiles: O=C(C(c1ccccc1)Br)Nc1ccc2c(c1)CCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57880
Chemical Name:
2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide
Cas Number:
864932-47-8
Molecular Formula:
C17H16BrNO
Molecular Weight:
330.219
Mdl Number:
MFCD27980585
Smiles:
O=C(C(c1ccccc1)Br)Nc1ccc2c(c1)CCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__