CS-1077068

(S)-2-Methyl-2,3-dihydro-5H-benzo[E][1,4]oxathiepine-8-carboxylic acid 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2771132-68-2

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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

C₁₁H₁₂O₅S

Molecular Weight

256.27

Synonyms

None

SMILES

O=S1(=O)C=2C(=CC=C(C(O)=O)C2)COC[C@@H]1C

Tpsa

80.67

Logp

1.0772

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1077068

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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:
C₁₁H₁₂O₅S

Molecular Weight:
256.27

Synonyms:
None

SMILES:
O=S1(=O)C=2C(=CC=C(C(O)=O)C2)COC[C@@H]1C

Tpsa:
80.67

Logp:
1.0772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₃

Molecular Weight:
289.14

Synonyms:
None

SMILES:
N1=NN(C2=C1C=C(C=C2OC)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
58.4

Logp:
1.2761

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(OC)C1=C(OCC=2C=CC=CC2)C=CC=3C=COC31

Tpsa:
48.67

Logp:
3.7984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1077074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₅

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O=C(OC)C=1C(OCC=2C=CC=CC2)=CC=C3C(=O)COC31

Tpsa:
61.83

Logp:
2.6273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4