CS-0684515

Methyl 2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 103053-97-0

Select a Size

Pack Size SKU Availability Price
5g CS-0684515-5g In Stock ₹ 1,04,811.00

CS-0684515 - 5g

₹ 1,04,811.00

In Stock

Quantity

1

Base Price: ₹ 1,04,811.00

GST (18%): ₹ 18,865.98

Total Price: ₹ 1,23,676.98

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₄S

Molecular Weight

306.34

Synonyms

None

SMILES

COC(=O)CC1=CSC(=N1)NC(=O)OCC2=CC=CC=C2

Tpsa

77.52

Logp

2.6073

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD81018
103053-97-0 | Methyl 2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)acetate
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-0684515

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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:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
COC(=O)CC1=CSC(=N1)NC(=O)OCC2=CC=CC=C2

Tpsa:
77.52

Logp:
2.6073

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0684516

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)O)C

Tpsa:
68.01

Logp:
1.58234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684517

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂O

Molecular Weight:
293.98

Synonyms:
None

SMILES:
C1=CC(=CC=C1COCCBr)Br

Tpsa:
9.23

Logp:
3.3606

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CC(C)CC1=C(C=CC=N1)CO

Tpsa:
33.12

Logp:
1.7724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3