CS-0820626

Tert-butyl 4-(chlorosulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 210964-02-6

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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

C₁₁H₁₃ClO₄S

Molecular Weight

276.74

Synonyms

None

SMILES

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

Tpsa

60.44

Logp

2.5694

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX37466
210964-02-6 | tert-Butyl4-(Chlorosulfonyl)-benzoate
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

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-0820626

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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:
C₁₁H₁₃ClO₄S

Molecular Weight:
276.74

Synonyms:
None

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

Tpsa:
60.44

Logp:
2.5694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0820627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂N₂O

Molecular Weight:
70.05

Synonyms:
None

SMILES:
O1C=NC=N1

Tpsa:
38.92

Logp:
0.0696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0820653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO₂

Molecular Weight:
288.11

Synonyms:
None

SMILES:
O=C(O)[C@H]1NC(C2=CC(Br)=CC=C2F)CC1

Tpsa:
49.33

Logp:
2.4659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0820655

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
None

SMILES:
O=C1NC(N)=C(O)C(N1)=O

Tpsa:
111.97

Logp:
-1.649

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0