CS-0177114

Methylbis[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]amine

Manufacturer: ChemScene

CAS Number: 2377609-51-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0177114-250mg In Stock ₹ 1,513.00
1g CS-0177114-1g In Stock ₹ 6,052.00

CS-0177114 - 250mg

₹ 1,513.00

In Stock

Quantity

1

Base Price: ₹ 1,513.00

GST (18%): ₹ 272.34

Total Price: ₹ 1,785.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₉B₂NO₄

Molecular Weight

463.22

Synonyms

None

SMILES

CC1(C)OB(C2=CC=C(C=C2)CN(C)CC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)OC1(C)C

Tpsa

40.16

Logp

3.917

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ15720
2377609-51-1 | Methylbis[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]amine
A2B Chem ₹ 890.00 - ₹ 82,058.00

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0177114

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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:
C₂₇H₃₉B₂NO₄

Molecular Weight:
463.22

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(C=C2)CN(C)CC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)OC1(C)C

Tpsa:
40.16

Logp:
3.917

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0177115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(C3=NCCCO3)C=C2)OC1(C)C

Tpsa:
40.05

Logp:
2.1527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0177116

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BN₃O₂

Molecular Weight:
271.12

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(C3=NN=CN3)C=C2)OC1(C)C

Tpsa:
60.03

Logp:
1.7709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0177117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
5-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,4-Oxadiazole

SMILES:
CC1(C)OB(C2=CC=C(C3=NOC(C)=N3)C=C2)OC1(C)C

Tpsa:
57.38

Logp:
2.34422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2