CS-0628723

3-Bromo-N-(tert-butyldimethylsilyl)-5-(2-hydroxypropan-2-yl)thiophene-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 2642049-81-6

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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

C₁₃H₂₄BrNO₃S₂Si

Molecular Weight

414.45

Synonyms

None

SMILES

O=S(C1=C(Br)C=C(C(C)(O)C)S1)(N[Si](C)(C(C)(C)C)C)=O

Tpsa

66.4

Logp

4.0215

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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ChemScene

CS-0628723

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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:
C₁₃H₂₄BrNO₃S₂Si

Molecular Weight:
414.45

Synonyms:
None

SMILES:
O=S(C1=C(Br)C=C(C(C)(O)C)S1)(N[Si](C)(C(C)(C)C)C)=O

Tpsa:
66.4

Logp:
4.0215

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0628724

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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:
C₈H₇FO₂S

Molecular Weight:
186.20

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(S)C=C1F

Tpsa:
37.3

Logp:
1.7415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0628725

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
C=C(N(C(C1=CC=CC=C1)=O)CC=C)C(OC)=O

Tpsa:
46.61

Logp:
2.0015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0628726

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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:
C₇H₁₃FO₄S

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=S(OCC1(CCOCC1)F)(C)=O

Tpsa:
52.6

Logp:
0.4813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3