CS-0608796

2-Bromo-5-methoxy-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1256810-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0608796-1g In Stock ₹ 1,63,761.84

CS-0608796 - 1g

₹ 1,63,761.84

In Stock

Quantity

1

Base Price: ₹ 1,63,761.84

GST (18%): ₹ 29,477.131

Total Price: ₹ 1,93,238.971

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(C1=CC(OC)=CN=C1Br)(F)F

Tpsa

22.12

Logp

2.8715

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL48421
1256810-91-9 | 2-bromo-5-methoxy-3-(trifluoromethyl)pyridine
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0608796

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
FC(C1=CC(OC)=CN=C1Br)(F)F

Tpsa:
22.12

Logp:
2.8715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
ethyl 2,3-dihydro-1H-indole-3-carboxylate,hydrochloride

SMILES:
CCOC(C1C2=C(C=CC=C2)NC1)=O.Cl

Tpsa:
38.33

Logp:
2.1806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608798

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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:
C₁₀H₁₈O₅S

Molecular Weight:
250.31

Synonyms:
(1r,4r)-methyl 4-(((methylsulfonyl)oxy)methyl)cyclohexanecarboxylate

SMILES:
O=C([C@H]1CC[C@H](COS(=O)(C)=O)CC1)OC

Tpsa:
69.67

Logp:
0.942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0608799

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
tert-butyl N-[(1S)-1-methyl-2-oxo-propyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](C)C(C)=O

Tpsa:
55.4

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2