CS-0179256

(3-(N,N-Diethylsulfamoyl)-5-methoxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 871333-03-8

Select a Size

Pack Size SKU Availability Price
1g CS-0179256-1g In Stock ₹ 14,887.44
5g CS-0179256-5g In Stock ₹ 57,924.12

CS-0179256 - 1g

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈BNO₅S

Molecular Weight

287.14

Synonyms

(3-(N,N-Diethylsulfamoyl)-4-methoxyphenyl)boronic acid

SMILES

OB(C1=CC(OC)=CC(S(=O)(N(CC)CC)=O)=C1)O

Tpsa

87.07

Logp

-0.5945

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0179256

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BNO₅S

Molecular Weight:
287.14

Synonyms:
(3-(N,N-Diethylsulfamoyl)-4-methoxyphenyl)boronic acid

SMILES:
OB(C1=CC(OC)=CC(S(=O)(N(CC)CC)=O)=C1)O

Tpsa:
87.07

Logp:
-0.5945

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0179257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
[H][C@@]1(CCC2)[C@@]2([H])C3=CC=CC4=C3N1CCNC4.Cl

Tpsa:
15.27

Logp:
2.6677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0179258

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄BNO₃

Molecular Weight:
219.04

Synonyms:
4-Cyclopropylaminocarbonylphenylboronic Acid

SMILES:
O=C(C1=CC=C(B(O)O)C=C1)NCC2CC2

Tpsa:
69.56

Logp:
-0.4938

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0179259

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Purity:
98%

MDL No:
MFCD00077897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₁₈P₂.xNH₃

Molecular Weight:
None

Synonyms:
UDP-α-D-glucuronic acid (ammonium)

SMILES:
O[C@@H]1[C@@H](C(O)=O)O[C@H](OP(OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@H](N3C=CC(NC3=O)=O)O2)(O)=O)(O)=O)[C@H](O)[C@H]1O.[x].N

Tpsa:
349.06

Logp:
-3.9033

H Acceptors:
17

H Donors:
10

Rotatable Bonds:
9