CS-0458374

N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 959585-47-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0458374-100mg In Stock ₹ 18,908.76
250mg CS-0458374-250mg In Stock ₹ 32,170.56
1g CS-0458374-1g In Stock ₹ 86,073.36

CS-0458374 - 100mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀BN₃O₄S

Molecular Weight

301.17

Synonyms

4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazole-1-sulfonic acid dimethylamide

SMILES

O=S(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)(N(C)C)=O

Tpsa

73.66

Logp

-0.1632

H Acceptors

6

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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0458374

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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:
C₁₁H₂₀BN₃O₄S

Molecular Weight:
301.17

Synonyms:
4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazole-1-sulfonic acid dimethylamide

SMILES:
O=S(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)(N(C)C)=O

Tpsa:
73.66

Logp:
-0.1632

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC(O)CC1=NC(OC)=CC=C1

Tpsa:
42.35

Logp:
1.0135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
Butanoic acid, 3-oxo-4-(phenylmethoxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)CC(=O)COCC1=CC=CC=C1

Tpsa:
52.6

Logp:
2.5041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0458377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Benzeneacetic acid, α-amino-4-hydroxy-α-methyl-, methyl ester

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

Tpsa:
72.55

Logp:
0.7391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2