CS-0942832

Methyl 4-amino-2-(diethylamino)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1334485-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0942832-5g In Stock ₹ 1,04,383.20

CS-0942832 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂S

Molecular Weight

229.30

Synonyms

None

SMILES

O=C(OC)C=1SC(=NC1N)N(CC)CC

Tpsa

68.45

Logp

1.3581

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW46861
1334485-59-4 | 4-AMINO-2-DIETHYLAMINO-THIAZOLE-5-CARBOXYLIC ACID METHYL ESTER
A2B Chem --

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-0942832

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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:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1N)N(CC)CC

Tpsa:
68.45

Logp:
1.3581

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C(OC)CN1C(=N)SC2=CC(=CC=C21)CCCC

Tpsa:
55.08

Logp:
2.69787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0942834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₂

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(F)C=C1N)N2N=CC(=C2)C

Tpsa:
81.14

Logp:
1.60022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
N=1OC(=NC1C2(N)CCCCCC2)CN

Tpsa:
90.96

Logp:
1.0365

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2