CS-0910039

Ethyl 5,6-dihydro-2-[[[2-(phenylamino)-4-thiazolyl]carbonyl]amino]-4H-cyclopentathiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1203078-02-7

Select a Size

Pack Size SKU Availability Price
5mg CS-0910039-5mg In Stock ₹ 20,106.60
10mg CS-0910039-10mg In Stock ₹ 33,539.52
25mg CS-0910039-25mg In Stock ₹ 66,736.80
100mg CS-0910039-100mg In Stock ₹ 1,96,788.00

CS-0910039 - 5mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₄O₃S₂

Molecular Weight

414.50

Synonyms

None

SMILES

O=C(C1C2=C(CC1)SC(NC(C3=CSC(NC4=CC=CC=C4)=N3)=O)=N2)OCC

Tpsa

93.21

Logp

4.1884

H Acceptors

8

H Donors

2

Rotatable Bonds

6

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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-0910039

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₈N₄O₃S₂

Molecular Weight:
414.50

Synonyms:
None

SMILES:
O=C(C1C2=C(CC1)SC(NC(C3=CSC(NC4=CC=CC=C4)=N3)=O)=N2)OCC

Tpsa:
93.21

Logp:
4.1884

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0910041

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₁ClN₂O₃

Molecular Weight:
314.72

Synonyms:
None

SMILES:
N#CC1=C(N)OC(C=C(C)O2)=C(C2=O)C1C3=CC=C(Cl)C=C3

Tpsa:
89.25

Logp:
2.8198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₅

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C(NC(CC1=CC=C([N+]([O-])=O)C=C1)CO)OC(C)(C)C

Tpsa:
101.7

Logp:
2.0229

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0910056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₄

Molecular Weight:
183.59

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@H](O)[C@@H]1O)O.[H]Cl

Tpsa:
89.79

Logp:
-1.8136

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1