CS-0161696

1-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-6-amine

Manufacturer: ChemScene

CAS Number: 945556-95-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0161696-250mg In Stock ₹ 4,962.48
1g CS-0161696-1g In Stock ₹ 12,748.44

CS-0161696 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

MFCD18383232

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅BN₂O₂

Molecular Weight

300.20

Synonyms

None

SMILES

NC1=CC2=C(C=C1)C(B3OC(C)(C)C(C)(C)O3)=CN2C(C)C

Tpsa

49.41

Logp

3.1036

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI63372
945556-95-6 | 1-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-6-amine
A2B Chem ₹ 3,080.16 - ₹ 5,048.04

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161696

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Purity:
97%

MDL No:
MFCD18383232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BN₂O₂

Molecular Weight:
300.20

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C(B3OC(C)(C)C(C)(C)O3)=CN2C(C)C

Tpsa:
49.41

Logp:
3.1036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161697

--


Purity:
98%

MDL No:
MFCD20489552

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C=CN2C(C)C)OC

Tpsa:
31.23

Logp:
3.0088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161698

--


Purity:
97%

MDL No:
MFCD20318871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1CCN(C(C)=O)C2=C1C=CC=C2

Tpsa:
37.38

Logp:
1.6259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0161699

--


Purity:
97%

MDL No:
MFCD31699774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
CCN1CCCC2=C1C=C(C3=CC=CC=C3)C=C2

Tpsa:
3.24

Logp:
4.1261

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2