CS-0686272

Ethyl 2-(1-(((benzyloxy)carbonyl)amino)ethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1095823-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0686272-5g In Stock ₹ 3,40,101.00

CS-0686272 - 5g

₹ 3,40,101.00

In Stock

Quantity

1

Base Price: ₹ 3,40,101.00

GST (18%): ₹ 61,218.18

Total Price: ₹ 4,01,319.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₄S

Molecular Weight

334.39

Synonyms

None

SMILES

CCOC(=O)C1=CN=C(S1)C(C)NC(=O)OCC2=CC=CC=C2

Tpsa

77.52

Logp

3.3072

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE31828
1095823-50-9 | Ethyl 2-(1-(((benzyloxy)carbonyl)amino)ethyl)thiazole-5-carboxylate
A2B Chem --

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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-0686272

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄S

Molecular Weight:
334.39

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(S1)C(C)NC(=O)OCC2=CC=CC=C2

Tpsa:
77.52

Logp:
3.3072

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0686273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=NC=C1Cl)N

Tpsa:
51.8

Logp:
2.0097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CC(C1=NC=C(S1)C(=O)OC)N

Tpsa:
65.21

Logp:
0.9494

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₅

Molecular Weight:
256.26

Synonyms:
None

SMILES:
C[C@@H](C1=CC(=NO1)C(=O)O)NC(=O)OC(C)(C)C

Tpsa:
101.66

Logp:
1.9585

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3