CS-0670369

Methyl 5-(chlorosulfonyl)-2-hydroxy-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 699016-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0670369-1g In Stock ₹ 27,293.64
2.5g CS-0670369-2.5g In Stock ₹ 54,245.04
5g CS-0670369-5g In Stock ₹ 90,180.24

CS-0670369 - 1g

₹ 27,293.64

In Stock

Quantity

1

Base Price: ₹ 27,293.64

GST (18%): ₹ 4,912.855

Total Price: ₹ 32,206.495

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₅S

Molecular Weight

264.68

Synonyms

None

SMILES

CC1=CC(=C(C=C1S(=O)(=O)Cl)C(=O)OC)O

Tpsa

80.67

Logp

1.41472

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH21308
699016-44-9 | 5-Chlorosulfonyl-2-hydroxy-4-methyl-benzoic acid methyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670369

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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:
C₉H₉ClO₅S

Molecular Weight:
264.68

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1S(=O)(=O)Cl)C(=O)OC)O

Tpsa:
80.67

Logp:
1.41472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670370

--


Purity:
98%

MDL No:
MFCD12026460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃

Molecular Weight:
317.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)CBr)C(F)(F)F

Tpsa:
0

Logp:
4.3628

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670371

--


Purity:
98%

MDL No:
MFCD23378614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₃NO₃Si

Molecular Weight:
351.56

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCCCCNC(=O)OCC1=CC=CC=C1

Tpsa:
47.56

Logp:
5.1049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0670372

--


Purity:
98%

MDL No:
MFCD13179303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C1CC2=C(C(=CC=C2)C=O)NC1

Tpsa:
29.1

Logp:
1.8572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1