CS-0074477

3-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,7-dihydro-5H-thieno[2,3-c]pyran-2-amine

Manufacturer: ChemScene

CAS Number: 1522372-21-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0074477-500mg In Stock ₹ 1,14,222.60

CS-0074477 - 500mg

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂S

Molecular Weight

237.28

Synonyms

None

SMILES

NC(SC1=C2CCOC1)=C2C3=NC(C)=NO3

Tpsa

74.17

Logp

1.76142

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08253
1522372-21-9 | 3-(3-Methyl-1,2,4-oxadiazol-5-yl)-4,7-dihydro-5h-thieno[2,3-c]pyran-2-amine
A2B Chem ₹ 44,747.88 - ₹ 2,34,092.16

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-0074477

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
NC(SC1=C2CCOC1)=C2C3=NC(C)=NO3

Tpsa:
74.17

Logp:
1.76142

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074478

--


Purity:
97%

MDL No:
MFCD30538731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CCC1)OC2=CC(C)=CC=C2

Tpsa:
29.46

Logp:
2.28722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
NCCN1N=C(C2=CC=CS2)C=C1C

Tpsa:
43.84

Logp:
1.87872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074480

--


Purity:
97%

MDL No:
MFCD24006034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C#CCOC1=CC(C)=NC(NN)=N1

Tpsa:
73.06

Logp:
0.08262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3