CS-0038160

5-Bromo-1,2-dihydrospiro[indole-3,4'-oxane]

Manufacturer: ChemScene

CAS Number: 1160247-95-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0038160-100mg In Stock ₹ 34,480.68

CS-0038160 - 100mg

₹ 34,480.68

In Stock

Quantity

1

Base Price: ₹ 34,480.68

GST (18%): ₹ 6,206.522

Total Price: ₹ 40,687.202

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

5-Bromo-2,3,5,6-Tetrahydrospiro[Indoline-3,4-Pyran]

SMILES

C1=C(C=C2C(=C1)NCC32CCOCC3)Br

Tpsa

21.26

Logp

2.9228

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038160

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
5-Bromo-2,3,5,6-Tetrahydrospiro[Indoline-3,4-Pyran]

SMILES:
C1=C(C=C2C(=C1)NCC32CCOCC3)Br

Tpsa:
21.26

Logp:
2.9228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
5-Oxa-2,7-diazaspiro[3.4]octane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2(CNC(=O)O2)C1

Tpsa:
67.87

Logp:
0.7157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038163

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
8-Nitro-1,4-Dioxaspiro[4.5]Decane(WX609956)

SMILES:
C1CC2(CCC1[N+](=O)[O-])OCCO2

Tpsa:
61.6

Logp:
0.9488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038164

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₂N₂O

Molecular Weight:
196.15

Synonyms:
3-(3,4-difluorophenyl)-1,2-oxazol-5-amine

SMILES:
C1=C(C=C(C(=C1)F)F)C2=NOC(=C2)N

Tpsa:
52.05

Logp:
2.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1