CS-0535473

4-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 1429245-85-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0535473-250mg In Stock ₹ 25,668.00
1g CS-0535473-1g In Stock ₹ 66,480.12

CS-0535473 - 250mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFO

Molecular Weight

231.06

Synonyms

4-Bromo-7-fluoro-indan-1-ol

SMILES

C1CC2=C(C=CC(=C2C1O)F)Br

Tpsa

20.23

Logp

2.5678

H Acceptors

1

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-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-0535473

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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:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
4-Bromo-7-fluoro-indan-1-ol

SMILES:
C1CC2=C(C=CC(=C2C1O)F)Br

Tpsa:
20.23

Logp:
2.5678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535474

--


Purity:
98%

MDL No:
MFCD11841140

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
2,2,2-TRIFLUORO-1-(3-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE

SMILES:
COC1=CC=CC(C(N)C(F)(F)F)=C1.Cl

Tpsa:
35.25

Logp:
2.6791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃N₂

Molecular Weight:
212.60

Synonyms:
2,2,2-trifluoro-1-(3-pyridinyl)ethanamine hydrochloride

SMILES:
C1=CC(=CN=C1)[C@@H](C(F)(F)F)N.Cl

Tpsa:
38.91

Logp:
2.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535477

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Purity:
98%

MDL No:
MFCD12197315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂

Molecular Weight:
84.12

Synonyms:
(R)-3-aminobutyronitrile

SMILES:
C[C@@H](N)CC#N

Tpsa:
49.81

Logp:
0.24728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1