CS-0310409

3-(4-Bromo-2,5-difluoro-phenyl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 2065235-77-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0310409-100mg In Stock ₹ 30,288.24
250mg CS-0310409-250mg In Stock ₹ 60,662.04
1g CS-0310409-1g In Stock ₹ 1,20,981.84

CS-0310409 - 100mg

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₂O₂

Molecular Weight

265.05

Synonyms

None

SMILES

BrC1=C(F)C=C(C(F)=C1)C2(O)COC2

Tpsa

29.46

Logp

1.9451

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31930
2065235-77-8 | 3-(4-bromo-2,5-difluoro-phenyl)oxetan-3-ol
A2B Chem ₹ 23,871.24 - ₹ 2,76,187.68

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

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Img

ChemScene

CS-0310409

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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:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
BrC1=C(F)C=C(C(F)=C1)C2(O)COC2

Tpsa:
29.46

Logp:
1.9451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
None

SMILES:
BrC1=CN2C=NC=C2C(Br)=C1

Tpsa:
17.3

Logp:
2.8593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0310411

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Purity:
98+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
2-(4-methyltetrahydro-2H-pyran-4-yl)acetic acid

SMILES:
CC1(CC(O)=O)CCOCC1

Tpsa:
46.53

Logp:
1.2778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310412

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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:
C₉H₁₆F₂N₂O₂

Molecular Weight:
222.23

Synonyms:
tert-butyl 3-amino-3-(difluoromethyl)azetidine-1-carboxylate

SMILES:
CC(C)(OC(N1CC(C1)(C(F)F)N)=O)C

Tpsa:
55.56

Logp:
1.1997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1