AH57788

83908-06-9 | Methyl 4-(bromomethyl)-2-hydroxybenzoate

Manufacturer: A2B Chem

CAS Number: 83908-06-9

Select a Size

Pack Size SKU Availability Price
100mg AH57788-100mg In Stock ₹ 14,117.40
250mg AH57788-250mg In Stock ₹ 20,876.64
1g AH57788-1g In Stock ₹ 50,651.52
5g AH57788-5g In Stock ₹ 1,54,435.80

AH57788 - 100mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Catalog Number

AH57788

Chemical Name

Methyl 4-(bromomethyl)-2-hydroxybenzoate

Cas Number

83908-06-9

Molecular Formula

C9H9BrO3

Molecular Weight

245.07

Mdl Number

MFCD28128389

Smiles

COC(=O)c1ccc(cc1O)CBr

Complexity

184

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

1

Rotatable Bond Count

3

Xlogp3

2.9

Other Options

Image Product Name Manufacturer Price Range
CS-0654856
Methyl 4-(bromomethyl)-2-hydroxybenzoate
ChemScene ₹ 64,426.68 - ₹ 1,97,985.84

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A2B Chem

AH57788

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Catalog Number:
AH57788

Chemical Name:
Methyl 4-(bromomethyl)-2-hydroxybenzoate

Cas Number:
83908-06-9

Molecular Formula:
C9H9BrO3

Molecular Weight:
245.07

Mdl Number:
MFCD28128389

Smiles:
COC(=O)c1ccc(cc1O)CBr

Complexity:
184

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
3

Xlogp3:
2.9

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A2B Chem

AH57792

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Catalog Number:
AH57792

Chemical Name:
1-methoxy-1-[(trimethylsilyl)oxy]cyclopropane

Cas Number:
84098-43-1

Molecular Formula:
C7H16O2Si

Molecular Weight:
160.2862

Mdl Number:
MFCD19981622

Smiles:
COC1(CC1)O[Si](C)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

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Catalog Number:
AH57793

Chemical Name:
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Cas Number:
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Molecular Formula:
C14H10N2O6

Molecular Weight:
302.2390

Mdl Number:
MFCD00117041

Smiles:
C1=CC(=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)[N+](=O)[O-]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AH57797

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Catalog Number:
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Chemical Name:
5-((2-Chlorophenoxy)methyl)-1,3,4-thiadiazol-2-amine

Cas Number:
84138-74-9

Molecular Formula:
C9H8ClN3OS

Molecular Weight:
241.6973

Mdl Number:
MFCD01346788

Smiles:
Nc1nnc(s1)COc1ccccc1Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__