CS-0508868

(4-(N-(2-methoxyethyl)sulfamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1032825-28-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0508868-100mg In Stock ₹ 18,053.16
250mg CS-0508868-250mg In Stock ₹ 35,678.52
1g CS-0508868-1g In Stock ₹ 70,672.56

CS-0508868 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄BNO₅S

Molecular Weight

259.09

Synonyms

None

SMILES

OB(C1=CC=C(S(=O)(NCCOC)=O)C=C1)O

Tpsa

95.86

Logp

-1.7089

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX55837
1032825-28-7 | [4-[[[2-(Methoxy)ethyl]amino]sulfonyl]phenyl]boronic acid
A2B Chem ₹ 17,368.68 - ₹ 68,020.20

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

Compare Similar Items

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Img

ChemScene

CS-0508868

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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:
C₉H₁₄BNO₅S

Molecular Weight:
259.09

Synonyms:
None

SMILES:
OB(C1=CC=C(S(=O)(NCCOC)=O)C=C1)O

Tpsa:
95.86

Logp:
-1.7089

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0508869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C(C1(C2=CC(OC)=C(OC)C(OC)=C2)CC1)O

Tpsa:
64.99

Logp:
1.8286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0508870

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Purity:
98%

MDL No:
MFCD11037002

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
1-(3,5-Dimethoxyphenyl)cyclopropanecarboxylic Acid

SMILES:
O=C(C1(C2=CC(OC)=CC(OC)=C2)CC1)O

Tpsa:
55.76

Logp:
1.82

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508871

--


Purity:
98%

MDL No:
MFCD10699715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
2-Cyclopropylamino-5-methyl-3-nitropyridine

SMILES:
O=[N+](C1=CC(C)=CN=C1NC2CC2)[O-]

Tpsa:
68.06

Logp:
1.87252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3