CS-0257550

3-Chloro-2-methylbenzene-1-thiol

Manufacturer: ChemScene

CAS Number: 53249-76-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0257550-50mg In Stock ₹ 13,261.80
100mg CS-0257550-100mg In Stock ₹ 19,764.36
250mg CS-0257550-250mg In Stock ₹ 28,149.24
500mg CS-0257550-500mg In Stock ₹ 44,320.08
1g CS-0257550-1g In Stock ₹ 56,897.40
5g CS-0257550-5g In Stock ₹ 2,27,589.60
10g CS-0257550-10g In Stock ₹ 4,55,093.64

CS-0257550 - 50mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClS

Molecular Weight

158.65

Synonyms

3-Chloro-2-methylthiophenol

SMILES

CC1=C(C=CC=C1S)Cl

Tpsa

0

Logp

2.93712

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3335

Class

9

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0257550

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClS

Molecular Weight:
158.65

Synonyms:
3-Chloro-2-methylthiophenol

SMILES:
CC1=C(C=CC=C1S)Cl

Tpsa:
0

Logp:
2.93712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrS

Molecular Weight:
203.10

Synonyms:
5-Bromo-2-methylbenzenethiol

SMILES:
CC1=C(C=C(C=C1)Br)S

Tpsa:
0

Logp:
3.04622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
5-Benzyl-1,3,4-oxadiazol-2-ol

SMILES:
O=C1OC(CC2=CC=CC=C2)=NN1

Tpsa:
58.89

Logp:
0.9537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0257553

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₄

Molecular Weight:
300.39

Synonyms:
None

SMILES:
O=C(N1C(C)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa:
59.08

Logp:
2.8627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0