CS-0187805

1,2-Dichloro-4-benzenethiol

Manufacturer: ChemScene

CAS Number: 5858-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0187805-5g In Stock ₹ 2,136.00
25g CS-0187805-25g In Stock ₹ 8,366.00
100g CS-0187805-100g In Stock ₹ 15,664.00

CS-0187805 - 5g

₹ 2,136.00

In Stock

Quantity

1

Base Price: ₹ 2,136.00

GST (18%): ₹ 384.48

Total Price: ₹ 2,520.48

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₂S

Molecular Weight

179.07

Synonyms

3,4-Dichlorothiophenol

SMILES

C1=CC(=C(C=C1S)Cl)Cl

Tpsa

0

Logp

3.2821

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB63691
5858-17-3 | 3,4-Dichlorothiophenol
A2B Chem ₹ 1,157.00 - ₹ 5,874.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

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Img

ChemScene

CS-0187805

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄Cl₂S

Molecular Weight:
179.07

Synonyms:
3,4-Dichlorothiophenol

SMILES:
C1=CC(=C(C=C1S)Cl)Cl

Tpsa:
0

Logp:
3.2821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187806

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
5-hydroxy-4-methoxy-2-nitro-benzaldehyde

SMILES:
O=CC1=CC(O)=C(OC)C=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
1.1215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187807

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Methyl (4-aminophenoxy)acetate

SMILES:
COC(=O)COC1=CC=C(C=C1)N

Tpsa:
61.55

Logp:
0.8206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(OCC)CN1C(C2=CC=CC=C2)=CC3=C1C=CC=C3

Tpsa:
31.23

Logp:
3.8714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4