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CS-M0749

N-(2-butylbenzofuran-5-yl)sulfonic amide

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-M0749-1g	In Stock	₹ 8,042.64

CS-M0749 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃S

Molecular Weight

253.32

Synonyms

None

SMILES

O=S(NC1=CC=C2OC(CCCC)=CC2=C1)=O

Tpsa

59.31

Logp

2.7137

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

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...

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₅NO₃S

Molecular Weight:

253.32

Synonyms:

None

SMILES:

O=S(NC1=CC=C2OC(CCCC)=CC2=C1)=O

Tpsa:

59.31

Logp:

2.7137

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

MFCD18642805

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₂₆N₂O₅

Molecular Weight:

398.45

Synonyms:

tert-butyl N-((2R)-2-{[(benzyloxy)carbonyl]amino}-2-phenylethanoyl)glycinate

SMILES:

O=C(OCC1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(NCC(OC(C)(C)C)=O)=O

Tpsa:

93.73

Logp:

3.112

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

MFCD00452914

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₆Cl₂N₄

Molecular Weight:

241.08

Synonyms:

None

SMILES:

ClC1=NC(NC2=CC=CC=C2)=NC(Cl)=N1

Tpsa:

50.7

Logp:

2.922

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₁₉ClN₄O₅

Molecular Weight:

442.85

Synonyms:

None

SMILES:

CC1=C(C(N2CCN(C3=C(Cl)C=C([N+]([O-])=O)C=C3)CC2)=O)C(C4=CC=C(C=C4)O)=NO1

Tpsa:

112.95

Logp:

3.87962

H Acceptors:

7

H Donors:

1

Rotatable Bonds:

4