CS-0668572

5-Ethyl-4-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 61764-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0668572-1g In Stock ₹ 1,65,387.48
5g CS-0668572-5g In Stock ₹ 4,64,590.80
10g CS-0668572-10g In Stock ₹ 6,84,993.36

CS-0668572 - 1g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

Purity

98%

MDL No

MFCD19159580

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂S

Molecular Weight

142.22

Synonyms

None

SMILES

CCC1=C(N=C(S1)N)C

Tpsa

38.91

Logp

1.59612

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI53754
61764-32-7 | 5-Ethyl-4-methyl-1,3-thiazol-2-amine
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668572

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Purity:
98%

MDL No:
MFCD19159580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
CCC1=C(N=C(S1)N)C

Tpsa:
38.91

Logp:
1.59612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668573

--


Purity:
98%

MDL No:
MFCD00177173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)NN

Tpsa:
38.05

Logp:
2.2697

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668574

--


Purity:
98%

MDL No:
MFCD04055510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
C1CC2=C(C3=CC=CC=C31)SC(=C2C(=O)N)N

Tpsa:
69.11

Logp:
2.1948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668575

--


Purity:
98%

MDL No:
MFCD27926382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃S

Molecular Weight:
281.09

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)SC=C2C(F)(F)F

Tpsa:
0

Logp:
4.6826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0