CS-0249460

Bis(2-amino-1-[4-(trifluoromethyl)phenyl]ethan-1-ol), oxalic acid

Manufacturer: ChemScene

CAS Number: 1181458-06-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0249460-50mg In Stock ₹ 7,871.52
100mg CS-0249460-100mg In Stock ₹ 11,807.28
250mg CS-0249460-250mg In Stock ₹ 16,769.76
500mg CS-0249460-500mg In Stock ₹ 26,266.92
1g CS-0249460-1g In Stock ₹ 33,625.08

CS-0249460 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂F₆N₂O₆

Molecular Weight

500.39

Synonyms

None

SMILES

OC(C1=CC=C(C(F)(F)F)C=C1)CN.OC(C2=CC=C(C(F)(F)F)C=C2)CN.O=C(O)C(O)=O

Tpsa

167.1

Logp

2.5506

H Acceptors

6

H Donors

6

Rotatable Bonds

4

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-P403+P233-P405-P501

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Img

ChemScene

CS-0249460

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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:
C₂₀H₂₂F₆N₂O₆

Molecular Weight:
500.39

Synonyms:
None

SMILES:
OC(C1=CC=C(C(F)(F)F)C=C1)CN.OC(C2=CC=C(C(F)(F)F)C=C2)CN.O=C(O)C(O)=O

Tpsa:
167.1

Logp:
2.5506

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0249461

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2N)C(CN1)=O

Tpsa:
75.43

Logp:
0.3206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0249462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂O₂

Molecular Weight:
264.23

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(F)C(F)=C2)C3=C1CCC3)O

Tpsa:
55.12

Logp:
2.3374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249463

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
N-(2-AMINO-PHENYL)-ISONICOTINAMIDE

SMILES:
C1=CC=C(C(=C1)N)NC(=O)C2=CC=NC=C2

Tpsa:
68.01

Logp:
1.9161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2