CS-0369239

N,N,2-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1011731-93-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0369239-100mg In Stock ₹ 7,871.52
250mg CS-0369239-250mg In Stock ₹ 12,491.76
1g CS-0369239-1g In Stock ₹ 32,598.36
5g CS-0369239-5g In Stock ₹ 97,367.28

CS-0369239 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

91%

MDL No

MFCD22494261

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄BNO₄S

Molecular Weight

325.23

Synonyms

None

SMILES

O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(N(C)C)=O

Tpsa

55.84

Logp

1.54452

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0369239

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Purity:
91%

MDL No:
MFCD22494261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₄S

Molecular Weight:
325.23

Synonyms:
None

SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(N(C)C)=O

Tpsa:
55.84

Logp:
1.54452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0369240

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Purity:
98%

MDL No:
MFCD00002373

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
OC1=CC=C(/C(CC)=C(CC)/C2=CC=C(C=C2)O)C=C1

Tpsa:
40.46

Logp:
4.8286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0369241

--


Purity:
95%

MDL No:
MFCD31536646

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
tert-Butyl 2-(2-Ethynyl-2-methyl-1-pyrrolidinyl)acetate

SMILES:
O=C(OC(C)(C)C)CN1C(C)(C#C)CCC1

Tpsa:
29.54

Logp:
1.8158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369242

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
4-[(E)-2-(3-methoxyphenyl)vinyl]phenol

SMILES:
OC1=CC=C(/C=C/C2=CC=CC(OC)=C2)C=C1

Tpsa:
29.46

Logp:
3.5712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3