CS-0976757

N-Ethyl-4-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 15208-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0976757-1g In Stock ₹ 1,58,799.36
5g CS-0976757-5g In Stock ₹ 4,45,682.04
10g CS-0976757-10g In Stock ₹ 6,57,100.80

CS-0976757 - 1g

₹ 1,58,799.36

In Stock

Quantity

1

Base Price: ₹ 1,58,799.36

GST (18%): ₹ 28,583.885

Total Price: ₹ 1,87,383.245

Purity

95%

MDL No

None

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

N1=C(SC=C1C)NCC

Tpsa

24.92

Logp

1.88332

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV72112
15208-47-6 | N-ethyl-4-methyl-1,3-thiazol-2-amine
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-0976757

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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:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
N1=C(SC=C1C)NCC

Tpsa:
24.92

Logp:
1.88332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₃S

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(OC)=CC=C1F

Tpsa:
69.39

Logp:
0.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976759

--


Purity:
95%

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:
None

SMILES:
O=S(=O)(N)C=1C=NN(C1)CC2CC2

Tpsa:
77.98

Logp:
-0.0595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1NC(C)C(N)CC1

Tpsa:
55.12

Logp:
-0.3878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0