CS-0656168

Methyl 2-(2-aminoethyl)-4-methyl-5-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 900718-69-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0656168-2.5g In Stock ₹ 72,041.52
5g CS-0656168-5g In Stock ₹ 1,06,436.64
10g CS-0656168-10g In Stock ₹ 1,57,687.08

CS-0656168 - 2.5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

None

SMILES

O=C(C1=C(C)N=C(CCN)S1)OC

Tpsa

65.21

Logp

0.73932

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH56139
900718-69-6 | Methyl 2-(2-aminoethyl)-4-methyl-1,3-thiazole-5-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656168

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(CCN)S1)OC

Tpsa:
65.21

Logp:
0.73932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₄S

Molecular Weight:
314.40

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(CCNC(OC(C)(C)C)=O)S1)OCC

Tpsa:
77.52

Logp:
2.69542

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0656178

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(CCNC(OC(C)(C)C)=O)S1)O

Tpsa:
88.52

Logp:
2.21692

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0656187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₂S

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C(CCN)S1)OCC

Tpsa:
65.21

Logp:
1.8398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4