CS-0177484

[3-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2377606-99-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0177484-250mg In Stock ₹ 15,657.48
1g CS-0177484-1g In Stock ₹ 38,758.68

CS-0177484 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃BClNO₂

Molecular Weight

283.60

Synonyms

None

SMILES

NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1.[H]Cl

Tpsa

44.48

Logp

2.17472

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA02370
2377606-99-8 | [3-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride
A2B Chem ₹ 17,796.48 - ₹ 42,608.88

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

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Img

ChemScene

CS-0177484

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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:
C₁₄H₂₃BClNO₂

Molecular Weight:
283.60

Synonyms:
None

SMILES:
NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1.[H]Cl

Tpsa:
44.48

Logp:
2.17472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0177485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BClNO₂

Molecular Weight:
269.58

Synonyms:
None

SMILES:
NCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2.[H]Cl

Tpsa:
44.48

Logp:
1.8663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0177486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BF₃NO₄

Molecular Weight:
299.09

Synonyms:
Trifluoroacetic acid salt

SMILES:
NCCCB1OC(C)(C)C(C)(C)O1.O=C(O)C(F)(F)F

Tpsa:
81.78

Logp:
2.0607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0177487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BLiNO₅

Molecular Weight:
218.93

Synonyms:
None

SMILES:
O[B-](O)(C1=NC(C2OCCO2)=CC=C1)O.[Li+]

Tpsa:
92.04

Logp:
-4.7462

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2