AA89695

1674-30-2 | (+/-)-2-Chloro-1-phenylethanol

Manufacturer: A2B Chem

CAS Number: 1674-30-2

Select a Size

Pack Size SKU Availability Price
1g AA89695-1g In Stock ₹ 3,850.20
5g AA89695-5g In Stock ₹ 11,122.80
25g AA89695-25g In Stock ₹ 41,667.72

AA89695 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Catalog Number

AA89695

Chemical Name

(+/-)-2-Chloro-1-phenylethanol

Cas Number

1674-30-2

Molecular Formula

C8H9ClO

Molecular Weight

156.6095

Mdl Number

MFCD01075658

Smiles

ClCC(c1ccccc1)O

Complexity

89.3

Covalently-Bonded Unit Count

1

Heavy Atom Count

10

Hydrogen Bond Acceptor Count

1

Hydrogen Bond Donor Count

1

Rotatable Bond Count

2

Undefined Atom Stereocenter Count

1

Xlogp3

1.6

Other Options

Image Product Name Manufacturer Price Range
AR001Y23
Benzenemethanol, α-(chloromethyl)-
Aaron Chemicals LLC ₹ 7,358.16 - ₹ 15,400.80
CS-0700255
2-Chloro-1-phenylethanol
ChemScene ₹ 9,839.40 - ₹ 38,074.20

Compare Similar Items

Show Difference

Img

A2B Chem

AA89695

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Catalog Number:
AA89695

Chemical Name:
(+/-)-2-Chloro-1-phenylethanol

Cas Number:
1674-30-2

Molecular Formula:
C8H9ClO

Molecular Weight:
156.6095

Mdl Number:
MFCD01075658

Smiles:
ClCC(c1ccccc1)O

Complexity:
89.3

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
10

Hydrogen Bond Acceptor Count:
1

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
2

Undefined Atom Stereocenter Count:
1

Xlogp3:
1.6

Img

A2B Chem

AA89697

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Catalog Number:
AA89697

Chemical Name:
Benzene, 1,1',1'',1'''-(1,2-propadiene-1,3-diylidene)tetrakis-

Cas Number:
1674-18-6

Molecular Formula:
C27H20

Molecular Weight:
344.4477

Mdl Number:
MFCD00039635

Smiles:
c1ccc(cc1)C(=C=C(c1ccccc1)c1ccccc1)c1ccccc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AA89699

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Catalog Number:
AA89699

Chemical Name:
(R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine

Cas Number:
167416-28-6

Molecular Formula:
C36H50FeP2

Molecular Weight:
600.5747

Mdl Number:
MFCD01074441

Smiles:
C[C@H]([C]12=C3[CH]4=[CH]5[C-]1(P(C1CCCCC1)C1CCCCC1)[Fe+2]16782345[c-]2c1c7c8c62)P(C1CCCCC1)C1CCCCC1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AA89700

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Fc1cc([N+](=O)[O-])c(cc1Br)F

Complexity:
187

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
2.6