AH58795

83710-61-6 | Naphthalene, 1-broMo-7-Methoxy-

Manufacturer: A2B Chem

CAS Number: 83710-61-6

Select a Size

Pack Size SKU Availability Price
100mg AH58795-100mg In Stock ₹ 3,251.28
250mg AH58795-250mg In Stock ₹ 5,390.28
1g AH58795-1g In Stock ₹ 21,133.32
5g AH58795-5g In Stock ₹ 74,009.40

AH58795 - 100mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Catalog Number

AH58795

Chemical Name

Naphthalene, 1-broMo-7-Methoxy-

Cas Number

83710-61-6

Molecular Formula

C11H9BrO

Molecular Weight

237.0926

Mdl Number

MFCD07435364

Smiles

COc1ccc2c(c1)c(Br)ccc2

Complexity

172

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

1

Xlogp3

4

Other Options

Image Product Name Manufacturer Price Range
CS-0138977
1-Bromo-7-methoxynaphthalene
ChemScene ₹ 4,534.68 - ₹ 1,48,018.80

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A2B Chem

AH58795

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Catalog Number:
AH58795

Chemical Name:
Naphthalene, 1-broMo-7-Methoxy-

Cas Number:
83710-61-6

Molecular Formula:
C11H9BrO

Molecular Weight:
237.0926

Mdl Number:
MFCD07435364

Smiles:
COc1ccc2c(c1)c(Br)ccc2

Complexity:
172

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
1

Xlogp3:
4

Img

A2B Chem

AH58796

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Catalog Number:
AH58796

Chemical Name:
Methyl 3-(cyclopropylmethoxy)-4-hydroxybenzoate

Cas Number:
848574-60-7

Molecular Formula:
C12H14O4

Molecular Weight:
222.2372

Mdl Number:
MFCD23703123

Smiles:
COC(=O)c1ccc(c(c1)OCC1CC1)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AH58797

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Catalog Number:
AH58797

Chemical Name:
Cinacalcet IMpurity 7

Cas Number:
802918-47-4

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AH58798

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Catalog Number:
AH58798

Chemical Name:
(R)-N-(1-(5,6-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl) phenyl)propan-1-amine

Cas Number:
802918-36-1

Molecular Formula:
C22H24F3N

Molecular Weight:
359.4278695999999

Mdl Number:
__

Smiles:
C[C@H](c1cccc2c1C=CCC2)NCCCc1cccc(c1)C(F)(F)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__