CS-0664898

Ethyl 2-(2-aminothiazol-4-yl)butanoate

Manufacturer: ChemScene

CAS Number: 412311-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0664898-5g In Stock ₹ 2,53,599.84

CS-0664898 - 5g

₹ 2,53,599.84

In Stock

Quantity

1

Base Price: ₹ 2,53,599.84

GST (18%): ₹ 45,647.971

Total Price: ₹ 2,99,247.811

Purity

98%

MDL No

MFCD23702111

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

None

SMILES

CCC(C1=CSC(=N1)N)C(=O)OCC

Tpsa

65.21

Logp

1.782

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI50067
412311-88-7 | Ethyl 2-(2-aminothiazol-4-yl)butanoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0664898

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Purity:
98%

MDL No:
MFCD23702111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
CCC(C1=CSC(=N1)N)C(=O)OCC

Tpsa:
65.21

Logp:
1.782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664899

--


Purity:
98%

MDL No:
MFCD29920455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCOC(=O)C1C(=O)CC(=O)CC12CCCCC2

Tpsa:
60.44

Logp:
2.0482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1C[C@@H](OC1)C(=O)N2CCNCC2

Tpsa:
41.57

Logp:
-0.4028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664901

--


Purity:
98%

MDL No:
MFCD00816297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(=CC(=O)N2)O)OC

Tpsa:
71.55

Logp:
1.2509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2