CS-0152425

Methyl 2-amino-5-propylthiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 649736-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0152425-1g In Stock ₹ 8,898.24
5g CS-0152425-5g In Stock ₹ 25,839.12
10g CS-0152425-10g In Stock ₹ 42,523.32

CS-0152425 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

MFCD20487831

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

Methyl 2-aMino-5-propyl-1,3-thiazole-4-carboxylate

SMILES

O=C(C1=C(CCC)SC(N)=N1)OC

Tpsa

65.21

Logp

1.4644

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH12105
649736-98-1 | Methyl 2-amino-5-propylthiazole-4-carboxylate
A2B Chem ₹ 6,844.80

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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-0152425

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Purity:
95%

MDL No:
MFCD20487831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
Methyl 2-aMino-5-propyl-1,3-thiazole-4-carboxylate

SMILES:
O=C(C1=C(CCC)SC(N)=N1)OC

Tpsa:
65.21

Logp:
1.4644

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152426

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Purity:
95%

MDL No:
MFCD00873219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
3-Propylpyrocatechol

SMILES:
CCCC1=C(C(=CC=C1)O)O

Tpsa:
40.46

Logp:
2.0503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0152427

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Purity:
95%

MDL No:
MFCD01707302

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
PROPOFOL-IMI

SMILES:
CCCC1=C(C(=CC=C1)C(C)C)O

Tpsa:
20.23

Logp:
3.4681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152429

--


Purity:
95%

MDL No:
MFCD00015564

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
Butylideneacetone

SMILES:
CCCC=CC(=O)C

Tpsa:
17.07

Logp:
1.9317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3