CS-0021977

6-(trifluoromethyl)isoxazolo[4,5-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1622069-57-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0021977-100mg In Stock ₹ 97,025.04

CS-0021977 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃N₃O

Molecular Weight

203.12

Synonyms

None

SMILES

NC1=NOC2=CC(C(F)(F)F)=CN=C21

Tpsa

64.94

Logp

1.8238

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI85596
1622069-57-1 | 6-(Trifluoromethyl)-[1,2]oxazolo[4,5-b]pyridin-3-amine
A2B Chem ₹ 17,026.44 - ₹ 46,630.20

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-0021977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃O

Molecular Weight:
203.12

Synonyms:
None

SMILES:
NC1=NOC2=CC(C(F)(F)F)=CN=C21

Tpsa:
64.94

Logp:
1.8238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0021978

--


Purity:
95+%

MDL No:
MFCD03906873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
N-(4-amino-2-chlorophenyl)-2-methylpropanamide

SMILES:
CC(C)C(NC1=CC=C(N)C=C1Cl)=O

Tpsa:
55.12

Logp:
2.5167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0021979

--


Purity:
98%

MDL No:
MFCD00278432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
UKRORGSYN-BB BBV-005442

SMILES:
O=C(NCC1=NC=CC=C1)C2=CC=CC=C2N

Tpsa:
68.01

Logp:
1.5938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0021982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂N₄

Molecular Weight:
297.18

Synonyms:
3-AMINO-3-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]ACRYLONITRILE

SMILES:
N#C/C=C(N)\N1CCN(C2=CC=C(Cl)C(Cl)=C2)CC1

Tpsa:
56.29

Logp:
2.43908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2