CS-0597572

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline

Manufacturer: ChemScene

CAS Number: 934570-43-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0597572-100mg In Stock ₹ 22,930.08
250mg CS-0597572-250mg In Stock ₹ 38,245.32

CS-0597572 - 100mg

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BNO₂

Molecular Weight

259.15

Synonyms

1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole

SMILES

CC1(C)C(C)(C)OB(C2=CC3=C(N(C)CC3)C=C2)O1

Tpsa

21.7

Logp

1.9781

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00GWH3
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
Aaron Chemicals LLC ₹ 11,721.72 - ₹ 52,533.84
AH87483
934570-43-1 | 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
A2B Chem ₹ 16,598.64 - ₹ 66,822.36

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0597572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C)CC3)C=C2)O1

Tpsa:
21.7

Logp:
1.9781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
Benzoic acid, 4-iodo-2,6-dimethyl-, methyl ester

SMILES:
O=C(OC)C1=C(C)C=C(I)C=C1C

Tpsa:
26.3

Logp:
2.69464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597574

--


Purity:
98%

MDL No:
MFCD00143421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFI

Molecular Weight:
314.92

Synonyms:
5-Bromo-2-fluoro-4-iodotoluene

SMILES:
CC1=C(F)C=C(I)C(Br)=C1

Tpsa:
0

Logp:
3.50122

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
Benzene, 4-broMo-2-ethyl-1-nitro-

SMILES:
BrC(C=C1CC)=CC=C1[N+]([O-])=O

Tpsa:
43.14

Logp:
2.9197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2