CS-0512265

6-Nitro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1483017-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0512265-1g In Stock ₹ 7,529.28

CS-0512265 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₃N₃O₄

Molecular Weight

275.14

Synonyms

None

SMILES

O=C(C1=C(C(F)(F)F)N=C2C=CC([N+]([O-])=O)=CN21)O

Tpsa

97.74

Logp

1.9595

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23870
1483017-28-2 | 6-Nitro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylicacid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512265

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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:
C₉H₄F₃N₃O₄

Molecular Weight:
275.14

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C=CC([N+]([O-])=O)=CN21)O

Tpsa:
97.74

Logp:
1.9595

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1N(C(N)=O)CCNC1)OCC

Tpsa:
84.66

Logp:
-1.098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrF₂NO

Molecular Weight:
300.10

Synonyms:
4-(3,5-Difluorophenoxy)-3-bromoaniline

SMILES:
NC1=CC=C(OC2=CC(F)=CC(F)=C2)C(Br)=C1

Tpsa:
35.25

Logp:
4.1018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IN₂O

Molecular Weight:
330.05

Synonyms:
None

SMILES:
O=C(NC1=NC=C(I)C=C1)CC(F)(F)F

Tpsa:
41.99

Logp:
2.5771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2