CS-0177738

Methyl 2-amino-5-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2377611-97-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0177738-250mg In Stock ₹ 32,855.04
1g CS-0177738-1g In Stock ₹ 84,191.04

CS-0177738 - 250mg

₹ 32,855.04

In Stock

Quantity

1

Base Price: ₹ 32,855.04

GST (18%): ₹ 5,913.907

Total Price: ₹ 38,768.947

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BClNO₄

Molecular Weight

311.57

Synonyms

None

SMILES

O=C(OC)C1=CC(Cl)=C(B2OC(C)(C)C(C)(C)O2)C=C1N

Tpsa

70.78

Logp

2.008

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93361
2377611-97-5 | Methyl 2-amino-5-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
A2B Chem ₹ 36,106.32 - ₹ 91,891.44

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-0177738

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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:
C₁₄H₁₉BClNO₄

Molecular Weight:
311.57

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(B2OC(C)(C)C(C)(C)O2)C=C1N

Tpsa:
70.78

Logp:
2.008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0177739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BF₃O₅

Molecular Weight:
346.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
53.99

Logp:
2.671

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0177740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₅

Molecular Weight:
292.14

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
53.99

Logp:
1.781

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0177741

--


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:
Benzoic acid, 4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
87.9

Logp:
1.6806

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3