CS-0459475

2-Isopropyl-5-methylbenzenethiol

Manufacturer: ChemScene

CAS Number: 90927-71-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0459475-2.5g In Stock ₹ 1,22,521.92
5g CS-0459475-5g In Stock ₹ 1,80,873.84
10g CS-0459475-10g In Stock ₹ 2,68,230.60

CS-0459475 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄S

Molecular Weight

166.28

Synonyms

None

SMILES

SC1=CC(C)=CC=C1C(C)C

Tpsa

0

Logp

3.40712

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0459475

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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:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
SC1=CC(C)=CC=C1C(C)C

Tpsa:
0

Logp:
3.40712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=CC=C(CC)S1

Tpsa:
63.32

Logp:
1.2649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0459477

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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:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
Pentanoic acid,2-ethoxy

SMILES:
CCCC(OCC)C(O)=O

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0459478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3-(2-Methylpropoxy)benzamide

SMILES:
O=C(N)C1=CC=CC(OCC(C)C)=C1

Tpsa:
52.32

Logp:
1.8203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4