CS-0361963

Morpholino(4-phenyl-1,2,3-thiadiazol-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 477857-70-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0361963-100mg In Stock ₹ 97,025.04

CS-0361963 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂S

Molecular Weight

275.33

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(C(=O)N3CCOCC3)SN=N2

Tpsa

55.32

Logp

1.6775

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG28834
477857-70-8 | Morpholino(4-phenyl-1,2,3-thiadiazol-5-yl)methanone
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-0361963

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)N3CCOCC3)SN=N2

Tpsa:
55.32

Logp:
1.6775

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(2-Methylphenyl)(morpholin-4-yl)methanone

SMILES:
CC1=CC=CC=C1C(=O)N2CCOCC2

Tpsa:
29.54

Logp:
1.46742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361965

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇NO₅

Molecular Weight:
397.46

Synonyms:
N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N-(2-TERT-BUTOXYETHYL)-GLYCINE DICYCLOHEXYLAMINE

SMILES:
CC(C)(C)OCCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31

Tpsa:
76.07

Logp:
4.1372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0361966

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉NO₄S

Molecular Weight:
381.44

Synonyms:
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-prop-2-ynylsulfanylpropanoic acid

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSCC#C

Tpsa:
75.63

Logp:
3.3447

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7