CS-0177671

4-Chloro-3-(dihydroxyboranyl)-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 2377611-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0177671-1g In Stock ₹ 38,758.68
5g CS-0177671-5g In Stock ₹ 1,54,264.68

CS-0177671 - 1g

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BClNO₆

Molecular Weight

245.38

Synonyms

None

SMILES

O=C(O)C1=CC([N+]([O-])=O)=C(Cl)C(B(O)O)=C1

Tpsa

120.9

Logp

-0.3738

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92902
2377611-43-1 | 4-Chloro-3-(dihydroxyboranyl)-5-nitrobenzoic acid
A2B Chem ₹ 42,608.88 - ₹ 1,68,296.52

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

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Img

ChemScene

CS-0177671

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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:
C₇H₅BClNO₆

Molecular Weight:
245.38

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(Cl)C(B(O)O)=C1

Tpsa:
120.9

Logp:
-0.3738

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0177672

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BBrFO₄

Molecular Weight:
262.83

Synonyms:
None

SMILES:
O=C(O)C1=CC(B(O)O)=C(F)C=C1Br

Tpsa:
77.76

Logp:
-0.0338

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0177673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BFNO₆

Molecular Weight:
311.07

Synonyms:
None

SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C([N+]([O-])=O)=C1

Tpsa:
98.9

Logp:
1.7313

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0177674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₆

Molecular Weight:
307.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC([N+]([O-])=O)=C1C

Tpsa:
98.9

Logp:
1.90062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3