CS-0694208

Methyl 2-(3-(chlorosulfonyl)phenoxy)acetate

Manufacturer: ChemScene

CAS Number: 2891513-67-8

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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

O=C(OC)COC1=CC=CC(S(=O)(Cl)=O)=C1

Tpsa

69.67

Logp

1.1659

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0694208

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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:
O=C(OC)COC1=CC=CC(S(=O)(Cl)=O)=C1

Tpsa:
69.67

Logp:
1.1659

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0694209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O₂S

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=S(C1=NC=CC=C1C(F)F)(N)=O

Tpsa:
73.05

Logp:
0.6666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694210

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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:
C₅H₇N₃O₄S

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=S(C1=C(C)NC(NC1=O)=O)(N)=O

Tpsa:
125.88

Logp:
-1.98098

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0694211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₈N₆O₄Si

Molecular Weight:
692.92

Synonyms:
None

SMILES:
O=C1C(N=CN2[C@H]3CN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C[C@@H](CO[Si](C)(C)C(C)(C)C)O3)=C2N=C(NC(C(C)C)=O)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A