CS-0553109

N,N,3,5-tetramethylisoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 478031-51-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0553109-50mg In Stock ₹ 70,415.88

CS-0553109 - 50mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

N,N,3,5-tetramethyl-4-isoxazolecarboxamide

SMILES

CC1=C(C(=NO1)C)C(=O)N(C)C

Tpsa

46.34

Logp

0.99324

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0553109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
N,N,3,5-tetramethyl-4-isoxazolecarboxamide

SMILES:
CC1=C(C(=NO1)C)C(=O)N(C)C

Tpsa:
46.34

Logp:
0.99324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0553110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃S₂

Molecular Weight:
315.46

Synonyms:
N-[2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL]-N-ISOPROPYLAMINE

SMILES:
CC(C)NC1=NC(=NC2=C1SC3=CC=CC=C32)SCC=C

Tpsa:
37.81

Logp:
4.9429

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂OS

Molecular Weight:
316.81

Synonyms:
4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-triene-3-carbaldehyde

SMILES:
C1CCC2=C(C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)Cl)C=O

Tpsa:
34.37

Logp:
4.4075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂N₂OS

Molecular Weight:
351.25

Synonyms:
2-(2,4-DICHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE

SMILES:
C1CCC2=C(C1)N3C(=C(N=C3S2)C4=C(C=C(C=C4)Cl)Cl)C=O

Tpsa:
34.37

Logp:
5.0609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2