CS-0269603

2-((2-Chlorophenyl)thio)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 13290-15-8

Select a Size

Pack Size SKU Availability Price
100g CS-0269603-100g In Stock ₹ 1,83,611.76

CS-0269603 - 100g

₹ 1,83,611.76

In Stock

Quantity

1

Base Price: ₹ 1,83,611.76

GST (18%): ₹ 33,050.117

Total Price: ₹ 2,16,661.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClOS

Molecular Weight

188.67

Synonyms

2-(2-Chlorophenyl)sulfanylethanol

SMILES

C1=CC=C(C(=C1)Cl)SCCO

Tpsa

20.23

Logp

2.4244

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA48214
13290-15-8 | Ethanol, 2-[(2-chlorophenyl)thio]-
A2B Chem ₹ 4,534.68 - ₹ 99,335.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269603

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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:
C₈H₉ClOS

Molecular Weight:
188.67

Synonyms:
2-(2-Chlorophenyl)sulfanylethanol

SMILES:
C1=CC=C(C(=C1)Cl)SCCO

Tpsa:
20.23

Logp:
2.4244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269604

--


Purity:
98%

MDL No:
MFCD06212682

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
o-(Aminomethyl)benzoic acid

SMILES:
C1=CC=C(C(=C1)CN)C(=O)O

Tpsa:
63.32

Logp:
0.8435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269605

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
[2-(2-Furyl)phenyl]methylamine

SMILES:
C1=CC=C(C(=C1)CN)C2=CC=CO2

Tpsa:
39.16

Logp:
2.4053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
1-[2-(1H-Benzimidazol-1-YL)phenyl]methanamine

SMILES:
C1=CC=C(C(=C1)CN)N2C=NC3=CC=CC=C32

Tpsa:
43.84

Logp:
2.4842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2