CS-0444320

2-Amino-N-(2-methoxyethyl)thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1285229-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0444320-5g In Stock ₹ 3,28,807.08

CS-0444320 - 5g

₹ 3,28,807.08

In Stock

Quantity

1

Base Price: ₹ 3,28,807.08

GST (18%): ₹ 59,185.274

Total Price: ₹ 3,87,992.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂S

Molecular Weight

201.25

Synonyms

2-Amino-N-(2-méthoxyéthyl)-1,3-thiazole-5-carboxamide

SMILES

O=C(NCCOC)C=1SC(=NC1)N

Tpsa

77.24

Logp

0.1015

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA44050
1285229-48-2 | 2-Amino-n-(2-methoxyethyl)thiazole-5-carboxamide
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444320

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
2-Amino-N-(2-méthoxyéthyl)-1,3-thiazole-5-carboxamide

SMILES:
O=C(NCCOC)C=1SC(=NC1)N

Tpsa:
77.24

Logp:
0.1015

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0444321

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂Si

Molecular Weight:
224.76

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CN=C(C=C1N)Cl

Tpsa:
38.91

Logp:
2.5461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₂

Molecular Weight:
315.45

Synonyms:
N,N-dicyclohexyl-p-anisamide

SMILES:
COC1=CC=C(C=C1)C(=O)N(C2CCCCC2)C3CCCCC3

Tpsa:
29.54

Logp:
4.8028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0444323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃OS

Molecular Weight:
270.27

Synonyms:
2-Diphenyl-trifluoromethyl-sulfoxide

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2S(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.981

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2