CS-0241574

4-(Tert-butylsulfanyl)benzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1343147-64-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0241574-50mg In Stock ₹ 12,235.08
100mg CS-0241574-100mg In Stock ₹ 18,480.96
250mg CS-0241574-250mg In Stock ₹ 26,266.92
500mg CS-0241574-500mg In Stock ₹ 49,453.68
1g CS-0241574-1g In Stock ₹ 64,170.00

CS-0241574 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO₂S₂

Molecular Weight

264.79

Synonyms

None

SMILES

O=S(C1=CC=C(SC(C)(C)C)C=C1)(Cl)=O

Tpsa

34.14

Logp

3.5047

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241574

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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:
C₁₀H₁₃ClO₂S₂

Molecular Weight:
264.79

Synonyms:
None

SMILES:
O=S(C1=CC=C(SC(C)(C)C)C=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.5047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0241575

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
Phenyl(piperazin-1-yl)acetonitrile

SMILES:
C1=CC=C(C=C1)C(C#N)N2CCNCC2

Tpsa:
39.06

Logp:
1.15648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0241576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃

Molecular Weight:
219.26

Synonyms:
None

SMILES:
N#CC(C1=CC=C(F)C=C1)N2CCNCC2

Tpsa:
39.06

Logp:
1.29558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0241577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁ClN₂O₄

Molecular Weight:
376.83

Synonyms:
N-(4-[(CHLOROACETYL)AMINO]-2,5-DIETHOXYPHENYL)BENZAMIDE

SMILES:
O=C(NC1=CC(OCC)=C(NC(CCl)=O)C=C1OCC)C2=CC=CC=C2

Tpsa:
76.66

Logp:
3.9136

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8