CS-0309480

3-Bromo-5-(2,2,2-trifluoroethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 370879-86-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0309480-100mg In Stock ₹ 5,903.64
250mg CS-0309480-250mg In Stock ₹ 7,871.52

CS-0309480 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃NO

Molecular Weight

256.02

Synonyms

None

SMILES

FC(F)(F)COC1C=C(Br)C=NC=1

Tpsa

22.12

Logp

2.7852

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW18852
370879-86-0 | 3-bromo-5-(2,2,2-trifluoroethoxy)pyridine
A2B Chem ₹ 5,390.28 - ₹ 7,187.04

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-0309480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
FC(F)(F)COC1C=C(Br)C=NC=1

Tpsa:
22.12

Logp:
2.7852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0309481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
(1R,2R)-2-methoxycyclopropanamine hydrochloride

SMILES:
Cl.CO[C@H]1[C@H](N)C1

Tpsa:
35.25

Logp:
0.1542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
COC(=O)[C@H]1CC[C@@H](C(N)=O)CC1

Tpsa:
69.39

Logp:
0.4511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
Carbamic acid, N-[(2R)-2,3-dihydroxypropyl]-, phenylmethyl ester

SMILES:
OC[C@H](O)CNC(=O)OCC1=CC=CC=C1

Tpsa:
78.79

Logp:
0.266

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5