CS-1006400

4-((2-(chloromethyl)phenyl)sulfonyl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 1485687-81-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₂S₂

Molecular Weight

291.82

Synonyms

None

SMILES

O=S(=O)(C=1C=CC=CC1CCl)N2CCSCC2

Tpsa

37.38

Logp

2.1629

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL15683
1485687-81-7 | 4-((2-(chloromethyl)phenyl)sulfonyl)thiomorpholine
A2B Chem ₹ 1,06,950.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-1006400

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂S₂

Molecular Weight:
291.82

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1CCl)N2CCSCC2

Tpsa:
37.38

Logp:
2.1629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1006401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
None

SMILES:
O=CC1=CC=C(OC2=CC=CN=C2C(F)(F)F)C=C1

Tpsa:
39.19

Logp:
3.7052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1006402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂S₂

Molecular Weight:
291.82

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=C(C1)CCl)N2CCSCC2

Tpsa:
37.38

Logp:
2.1629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1006403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂S₂

Molecular Weight:
336.27

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)CBr)N2CCSCC2

Tpsa:
37.38

Logp:
2.319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3