CS-0964304

4-Ethyl-N-(4-ethylphenyl)-4,5-dihydrothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 380349-33-7

Select a Size

Pack Size SKU Availability Price
5g CS-0964304-5g In Stock ₹ 89,410.20
10g CS-0964304-10g In Stock ₹ 1,03,955.40

CS-0964304 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂S

Molecular Weight

234.36

Synonyms

None

SMILES

N1=C(SCC1CC)NC2=CC=C(C=C2)CC

Tpsa

24.39

Logp

3.5423

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV21502
380349-33-7 | 4-ethyl-N-(4-ethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0964304

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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:
C₁₃H₁₈N₂S

Molecular Weight:
234.36

Synonyms:
None

SMILES:
N1=C(SCC1CC)NC2=CC=C(C=C2)CC

Tpsa:
24.39

Logp:
3.5423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0964306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃OS

Molecular Weight:
325.43

Synonyms:
None

SMILES:
S=C1NN=C(C=2C=CC(OC)=CC2)N1C=3C=CC=CC3C(C)C

Tpsa:
42.84

Logp:
4.72889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0964308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂O₂S

Molecular Weight:
361.64

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(Br)C=C1)C2=CC=C(Cl)C(N)=C2

Tpsa:
72.19

Logp:
3.4855

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0964311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1C)NC2=NCCCS2

Tpsa:
24.39

Logp:
3.55322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1