CS-0279101

2-(Isobutylthio)-1-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1154281-87-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0279101-2.5g In Stock ₹ 81,538.68
5g CS-0279101-5g In Stock ₹ 1,20,639.60
10g CS-0279101-10g In Stock ₹ 1,78,734.84

CS-0279101 - 2.5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈OS

Molecular Weight

222.35

Synonyms

None

SMILES

CC(SCC(C)C)C(C1=CC=CC=C1)=O

Tpsa

17.07

Logp

3.647

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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-0279101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0279102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
CC(SCC(N(C)CC1=CSC=C1)=O)C(O)=O

Tpsa:
57.61

Logp:
1.9128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0279103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(SCC(N=C1N2C(C)=CS1)=CC2=O)C(O)=O

Tpsa:
71.67

Logp:
1.77072

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0279104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃S

Molecular Weight:
318.19

Synonyms:
Propanoic acid, 2-[[2-[(4-bromophenyl)amino]-2-oxoethyl]thio]

SMILES:
CC(SCC(NC1=CC=C(Br)C=C1)=O)C(O)=O

Tpsa:
66.4

Logp:
2.5939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5