CS-0699776

(R)-1-(3-(6-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)isoxazol-5-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1095824-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0699776-5g In Stock ₹ 2,69,000.64

CS-0699776 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₄O

Molecular Weight

296.25

Synonyms

None

SMILES

C[C@@H](N)C1=CC(=NO1)C1=NC2=CC=C(C=C2N1)C(F)(F)F

Tpsa

80.73

Logp

3.2564

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31832
1095824-22-8 | (R)-1-(3-(6-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)isoxazol-5-yl)ethanamine
A2B Chem --

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-0699776

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₄O

Molecular Weight:
296.25

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC(=NO1)C1=NC2=CC=C(C=C2N1)C(F)(F)F

Tpsa:
80.73

Logp:
3.2564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699777

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Purity:
97%

MDL No:
MFCD26940243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₆S

Molecular Weight:
326.33

Synonyms:
None

SMILES:
O=C(C(C1C(N(C2=CC=CC=C2)N=C1C)=O)(S(=O)(O)=O)C)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0699778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
None

SMILES:
NC1=CC=C(C(=O)N1)[N+]([O-])=O

Tpsa:
102.02

Logp:
-0.1347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃N₅O

Molecular Weight:
342.57

Synonyms:
None

SMILES:
O=C1N=C2NC(Cl)=NC=C2C(N1C3=C(Cl)C=CC=C3Cl)=N

Tpsa:
86.69

Logp:
2.7181

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1