CS-0071354

4-(2-Methoxyphenoxy)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 690632-30-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0071354-250mg In Stock ₹ 6,417.00
1g CS-0071354-1g In Stock ₹ 18,395.40

CS-0071354 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClO₄S

Molecular Weight

298.74

Synonyms

4'-(Chlorosulphonyl)-2-methoxydiphenyl ether

SMILES

O=S(C(C=C1)=CC=C1OC2=CC=CC=C2OC)(Cl)=O

Tpsa

52.6

Logp

3.415

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071354

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₄S

Molecular Weight:
298.74

Synonyms:
4'-(Chlorosulphonyl)-2-methoxydiphenyl ether

SMILES:
O=S(C(C=C1)=CC=C1OC2=CC=CC=C2OC)(Cl)=O

Tpsa:
52.6

Logp:
3.415

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0071355

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
benzoic acid, 3-(phenylmethoxy)-

SMILES:
O=C(O)C1=CC=CC(OCC2=CC=CC=C2)=C1

Tpsa:
46.53

Logp:
2.9638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071356

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Purity:
97%

MDL No:
MFCD08059298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
3-AMINOMETHYL-2-BOC-3,4-DIHYDRO-1H-ISOQUINOLINE

SMILES:
O=C(OC(C)(C)C)N1CC(C=CC=C2)=C2CC1CN

Tpsa:
55.56

Logp:
2.3071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071358

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Purity:
98%

MDL No:
MFCD02090857

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
(2E)-3-(1-methyl-1H-pyrazol-4-yl)acrylic acid

SMILES:
O=C(O)/C=C/C1=CN(C)N=C1

Tpsa:
55.12

Logp:
0.5179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2