CS-0436709

1-(3-Chlorophenyl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 51699-45-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0436709-250mg In Stock ₹ 7,957.08
1g CS-0436709-1g In Stock ₹ 20,791.08
5g CS-0436709-5g In Stock ₹ 71,699.28

CS-0436709 - 250mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

MFCD28363254

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO₂

Molecular Weight

186.64

Synonyms

1,3-Propanediol, 1-(3-chlorophenyl)-

SMILES

OC(C1=CC=CC(Cl)=C1)CCO

Tpsa

40.46

Logp

1.7558

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB49010
51699-45-7 | 1-(3-Chlorophenyl)-1,3-propanediol
A2B Chem ₹ 20,534.40

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

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Img

ChemScene

CS-0436709

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Purity:
98%

MDL No:
MFCD28363254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
1,3-Propanediol, 1-(3-chlorophenyl)-

SMILES:
OC(C1=CC=CC(Cl)=C1)CCO

Tpsa:
40.46

Logp:
1.7558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0436710

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₃

Molecular Weight:
114.10

Synonyms:
Oxane-2,4-dione

SMILES:
O=C1CC(CCO1)=O

Tpsa:
43.37

Logp:
-0.1075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0436711

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Purity:
98%

MDL No:
MFCD08456666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀O₃

Molecular Weight:
320.38

Synonyms:
2,4-Dibenzyloxybenzyl Alcohol

SMILES:
OCC1=CC=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3

Tpsa:
38.69

Logp:
4.3369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0436712

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
5-Aethoxy-2-methyl-oxazol-4-carbonsaeure

SMILES:
O=C(C1=C(OCC)OC(C)=N1)O

Tpsa:
72.56

Logp:
1.07992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3