CS-0805701

(2-Chloro-5-(cyclopropylcarbamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1449132-64-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD22125077

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BClNO₃

Molecular Weight

239.46

Synonyms

None

SMILES

B(C1=C(C=CC(=C1)C(=O)NC2CC2)Cl)(O)O

Tpsa

69.56

Logp

-0.088

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HXYU
2-Chloro-5-(cyclopropylcarbamoyl)phenylboronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI36074
1449132-64-2 | 2-Chloro-5-(cyclopropylcarbamoyl)phenylboronic acid
A2B Chem ₹ 22,416.72 - ₹ 41,496.60

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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-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

Img

ChemScene

CS-0805701

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Purity:
98%

MDL No:
MFCD22125077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BClNO₃

Molecular Weight:
239.46

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(=O)NC2CC2)Cl)(O)O

Tpsa:
69.56

Logp:
-0.088

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805702

--


Purity:
98%

MDL No:
MFCD31733559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3COC3)C=C2)O1

Tpsa:
32.62

Logp:
1.3586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BN₃O₃

Molecular Weight:
313.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=CN=C(N=C3C=C2)NC(=O)C

Tpsa:
73.34

Logp:
1.8874

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805705

--


Purity:
98%

MDL No:
MFCD25477826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
COC1=CC(=CC(=N1)C(F)F)Br

Tpsa:
22.12

Logp:
2.7903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2