CS-0511712

2-(Tert-butyl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 57877-28-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0511712-500mg In Stock ₹ 85,474.44
1g CS-0511712-1g In Stock ₹ 1,36,896.00
5g CS-0511712-5g In Stock ₹ 2,99,374.44

CS-0511712 - 500mg

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

MFCD11650640

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO₂S

Molecular Weight

232.73

Synonyms

None

SMILES

O=S(C1=CC=CC=C1C(C)(C)C)(Cl)=O

Tpsa

34.14

Logp

2.9116

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV35661
57877-28-8 | 2-tert-Butylbenzene-1-sulfonyl chloride
A2B Chem ₹ 18,480.96 - ₹ 63,742.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0511712

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Purity:
98%

MDL No:
MFCD11650640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂S

Molecular Weight:
232.73

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1C(C)(C)C)(Cl)=O

Tpsa:
34.14

Logp:
2.9116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
Benzoicacid, 1-phenylhydrazide

SMILES:
O=C(N(C1=CC=CC=C1)N)C2=CC=CC=C2

Tpsa:
46.33

Logp:
2.2071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511714

--


Purity:
98%

MDL No:
MFCD31716131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
3-indol-3-yl-2-methyl-propionic acid ethyl ester

SMILES:
O=C(OCC)C(C)CC1=CNC2=C1C=CC=C2

Tpsa:
42.09

Logp:
2.9096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511715

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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:
C₇H₅ClN₂O₄S

Molecular Weight:
248.64

Synonyms:
5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide

SMILES:
O=S(C1=C(Cl)C=C2NC(OC2=C1)=O)(N)=O

Tpsa:
106.16

Logp:
0.4219

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1