CS-0649116

2,4-Di-tert-butyl-3-hydroxy-6-methoxybenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1955498-28-8

Select a Size

Pack Size SKU Availability Price
1g CS-0649116-1g In Stock ₹ 82,907.64

CS-0649116 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃ClO₄S

Molecular Weight

334.86

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

3.9233

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2928

Class

6.1,8

Packing Group

Hazard Statements

H301-H314

Precautionary Statements

P280-P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649116

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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:
C₁₅H₂₃ClO₄S

Molecular Weight:
334.86

Synonyms:
None

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

Tpsa:
63.6

Logp:
3.9233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649117

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
None

SMILES:
O=C(C1=NOC=C1)NN

Tpsa:
81.15

Logp:
-0.7219

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄S

Molecular Weight:
216.25

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1OCC)(O)=O

Tpsa:
63.6

Logp:
1.64042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649119

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
NCC1=NOC=C1C(C)C

Tpsa:
52.05

Logp:
1.2567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2