CS-0462469

5-Bromospiro[indoline-3,4'-piperidine]

Manufacturer: ChemScene

CAS Number: 944899-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0462469-1g In Stock ₹ 88,297.92

CS-0462469 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD10696107

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrN₂

Molecular Weight

267.16

Synonyms

5-bromospiro[1,2-dihydroindole-3,4'-piperidine]

SMILES

C1=CC2=C(C=C1Br)C3(CCNCC3)CN2

Tpsa

24.06

Logp

2.4958

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX15610
944899-21-2 | 5-Bromospiro[indoline-3,4'-piperidine]
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0462469

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Purity:
98%

MDL No:
MFCD10696107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂

Molecular Weight:
267.16

Synonyms:
5-bromospiro[1,2-dihydroindole-3,4'-piperidine]

SMILES:
C1=CC2=C(C=C1Br)C3(CCNCC3)CN2

Tpsa:
24.06

Logp:
2.4958

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0462470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
C1=C(C=C2CC(C=O)COC2=C1)Cl

Tpsa:
26.3

Logp:
2.09

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462471

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
7-bromo-3,4-dihydro-2H-chromen-3-amine

SMILES:
C1=CC(=CC2=C1CC(CO2)N)Br

Tpsa:
35.25

Logp:
1.7113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
C-(4-Isopropoxy-pyrimidin-2-yl)-methylamine

SMILES:
CC(C)OC1=CC=NC(=N1)CN

Tpsa:
61.03

Logp:
0.7225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3