CS-0299100

Ethyl 2-(2-imino-2,3-dihydrothiazol-5-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 383672-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0299100-5g In Stock ₹ 80,768.64

CS-0299100 - 5g

₹ 80,768.64

In Stock

Quantity

1

Base Price: ₹ 80,768.64

GST (18%): ₹ 14,538.355

Total Price: ₹ 95,306.995

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁ClN₂O₂S

Molecular Weight

222.69

Synonyms

Ethyl 2-(2-aminothiazol-5-yl)acetate hydrochloride

SMILES

CCOC(=O)CC1=CNC(=N)S1.Cl

Tpsa

65.94

Logp

1.08307

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW09766
383672-45-5 | Ethyl 2-(2-aminothiazol-5-yl)acetate hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299100

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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:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
Ethyl 2-(2-aminothiazol-5-yl)acetate hydrochloride

SMILES:
CCOC(=O)CC1=CNC(=N)S1.Cl

Tpsa:
65.94

Logp:
1.08307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
CCOC(=O)CC1=CSC(=N1)NC2=CC=C(C=C2)Cl

Tpsa:
51.22

Logp:
3.6457

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0299102

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₄O₂

Molecular Weight:
288.23

Synonyms:
ethyl [5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetate

SMILES:
CCOC(=O)CC1=NN2C(=CC(=NC2=N1)C)C(F)(F)F

Tpsa:
69.38

Logp:
1.55712

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0299103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
Ethyl 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutanoate

SMILES:
CCOC(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2

Tpsa:
61.83

Logp:
1.9838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5