CS-0244432

Tert-butyl 3-(chlorosulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 1484705-23-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0244432-50mg In Stock ₹ 38,245.32
100mg CS-0244432-100mg In Stock ₹ 57,068.52
250mg CS-0244432-250mg In Stock ₹ 81,624.24
500mg CS-0244432-500mg In Stock ₹ 1,28,511.12
1g CS-0244432-1g In Stock ₹ 1,64,874.12
5g CS-0244432-5g In Stock ₹ 4,78,109.28

CS-0244432 - 50mg

₹ 38,245.32

In Stock

Quantity

1

Base Price: ₹ 38,245.32

GST (18%): ₹ 6,884.158

Total Price: ₹ 45,129.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₄S

Molecular Weight

276.74

Synonyms

Benzoic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

60.44

Logp

2.5694

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01E2X7
tert-Butyl3-(Chlorosulfonyl)-benzoate
Aaron Chemicals LLC ₹ 39,272.04 - ₹ 1,61,793.96
AX35487
1484705-23-8 | tert-Butyl3-(Chlorosulfonyl)-benzoate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0244432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₄S

Molecular Weight:
276.74

Synonyms:
Benzoic acid, 3-(chlorosulfonyl)-, 1,1-dimethylethyl ester

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

Tpsa:
60.44

Logp:
2.5694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₄S₂

Molecular Weight:
282.76

Synonyms:
None

SMILES:
O=C(C1=CSC(S(=O)(Cl)=O)=C1)OC(C)(C)C

Tpsa:
60.44

Logp:
2.6309

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
CC1=C(CC2=CC=C(OC)C=C2)C(C)=NC(Cl)=N1

Tpsa:
35.01

Logp:
3.34624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0244435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄O

Molecular Weight:
204.66

Synonyms:
None

SMILES:
CC1=NC(C2NCCOC2)=NN1.[H]Cl

Tpsa:
62.83

Logp:
0.19582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1