CS-0596464

(2-Amino-4-(trifluoromethyl)thiazol-5-yl)(morpholino)methanone

Manufacturer: ChemScene

CAS Number: 1411765-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0596464-1g In Stock ₹ 90,009.12

CS-0596464 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃N₃O₂S

Molecular Weight

281.25

Synonyms

None

SMILES

C1COCCN1C(=O)C2=C(N=C(S2)N)C(F)(F)F

Tpsa

68.45

Logp

1.2165

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM22314
1411765-59-7 | (2-Amino-4-(trifluoromethyl)thiazol-5-yl)(morpholino)methanone
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-0596464

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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:
C₉H₁₀F₃N₃O₂S

Molecular Weight:
281.25

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=C(N=C(S2)N)C(F)(F)F

Tpsa:
68.45

Logp:
1.2165

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CCC(C1=CN=C(C=C1C)N2CCN(CC2)C=O)N

Tpsa:
62.46

Logp:
1.07822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0596468

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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:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCOCC2)C3CCCN3C=O

Tpsa:
45.67

Logp:
1.51992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁N₃O₂

Molecular Weight:
345.48

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C2CCCCN2C(=O)OC(C)(C)C)N3CCCC3

Tpsa:
45.67

Logp:
4.45232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2