CS-W019837

α-(2-Chloroethyl)benzenemethanol

Manufacturer: ChemScene

CAS Number: 18776-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-W019837-1g In Stock ₹ 427.80
5g CS-W019837-5g In Stock ₹ 1,112.28
25g CS-W019837-25g In Stock ₹ 3,679.08
100g CS-W019837-100g In Stock ₹ 13,604.04
500g CS-W019837-500g In Stock ₹ 47,656.92

CS-W019837 - 1g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

MFCD09878800

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO

Molecular Weight

170.64

Synonyms

3-Chloro-1-phenyl-1-propanol; 3-Chloro-1-phenylpropanol; α-(2-Chloroethyl)benzyl alcohol; 3-Chloro-1-phenylpropan-1-ol

SMILES

ClCCC(O)C1=CC=CC=C1

Tpsa

20.23

Logp

2.3489

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W019837

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Purity:
98%

MDL No:
MFCD09878800

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
3-Chloro-1-phenyl-1-propanol; 3-Chloro-1-phenylpropanol; α-(2-Chloroethyl)benzyl alcohol; 3-Chloro-1-phenylpropan-1-ol

SMILES:
ClCCC(O)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.3489

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W019838

--


Purity:
98%

MDL No:
MFCD00223740

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₃BrN₂O

Molecular Weight:
174.98

Synonyms:
4-Pyrimidinol, 5-bromo- ; 5-Bromo-4(3H)-pyrimidinone; 5-Bromo-4-hydroxypyrimidine; 5-Bromopyrimidin-4(1H)-one; 5-Bromopyrimidin-4-ol; 5-Bromo-4(1H)-pyrimidinone

SMILES:
O=C1NC=NC=C1Br

Tpsa:
45.75

Logp:
0.5324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W019839

--


Purity:
98%

MDL No:
MFCD01689391

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
(2-Aminopyrimidin-4-yl)methanol; 2-Amino-4-hydroxymethylpyrimidine; 2-Amino-6-hydroxymethylpyrimidine

SMILES:
OCC1=NC(N)=NC=C1

Tpsa:
72.03

Logp:
-0.4489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W019840

--


Purity:
98%

MDL No:
MFCD00064406

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
S-(-)-α-Phenylethylamine; L-(-)-α-Methylbenzylamine

SMILES:
N[C@@H](C)C1=CC=CC=C1

Tpsa:
26.02

Logp:
1.7063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1