CS-0258289

2-{[2-(trifluoromethyl)quinazolin-4-yl]amino}butanoic acid

Manufacturer: ChemScene

CAS Number: 1094029-20-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0258289-50mg In Stock ₹ 10,695.00
100mg CS-0258289-100mg In Stock ₹ 15,999.72
250mg CS-0258289-250mg In Stock ₹ 22,844.52

CS-0258289 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₃N₃O₂

Molecular Weight

299.25

Synonyms

None

SMILES

CCC(NC1=C2C=CC=CC2=NC(C(F)(F)F)=N1)C(O)=O

Tpsa

75.11

Logp

2.9237

H Acceptors

4

H Donors

2

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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0258289

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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:
C₁₃H₁₂F₃N₃O₂

Molecular Weight:
299.25

Synonyms:
None

SMILES:
CCC(NC1=C2C=CC=CC2=NC(C(F)(F)F)=N1)C(O)=O

Tpsa:
75.11

Logp:
2.9237

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0258290

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄S

Molecular Weight:
210.30

Synonyms:
1-amino-3-[4-(dimethylamino)phenyl]thiourea

SMILES:
S=C(NN)NC1=CC=C(N(C)C)C=C1

Tpsa:
53.32

Logp:
0.9127

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0258291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
6-(4-Trifluoromethyl-phenoxy)-pyridin-3-ylamine dihydrochloride

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

Tpsa:
48.14

Logp:
3.4749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
O=C(C1=NC=CC(Cl)=C1)N(CC2=CC=CC=C2)C

Tpsa:
33.2

Logp:
3.0072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3