CS-0094243

2-Amino-3-chlorobenzenethiol

Manufacturer: ChemScene

CAS Number: 40925-72-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0094243-100mg In Stock ₹ 17,454.24
250mg CS-0094243-250mg In Stock ₹ 28,063.68
1g CS-0094243-1g In Stock ₹ 83,934.36

CS-0094243 - 100mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

97%

MDL No

MFCD07783031

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNS

Molecular Weight

159.64

Synonyms

2-Amino-3-chlorothiophenol

SMILES

SC1=CC=CC(Cl)=C1N

Tpsa

26.02

Logp

2.2109

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0094243

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Purity:
97%

MDL No:
MFCD07783031

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆ClNS

Molecular Weight:
159.64

Synonyms:
2-Amino-3-chlorothiophenol

SMILES:
SC1=CC=CC(Cl)=C1N

Tpsa:
26.02

Logp:
2.2109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0094245

--


Purity:
97%

MDL No:
MFCD25956079

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrN₂O₂

Molecular Weight:
253.05

Synonyms:
Pyridine,3-bromo-5-nitro

SMILES:
O=[N+](C1=C2C=C(Br)C=NC2=CC=C1)[O-]

Tpsa:
56.03

Logp:
2.9055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094246

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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:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
3-bromo-2-phenylmethoxybenzaldehyde

SMILES:
O=CC1=CC=CC(Br)=C1OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.8406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0094247

--


Purity:
97%

MDL No:
MFCD00087424

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₇NO₄S

Molecular Weight:
189.19

Synonyms:
None

SMILES:
O=S(C1=C(O)C=CC=C1N)(O)=O

Tpsa:
100.62

Logp:
0.2211

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1