CS-0219038

N-(2,5-Dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 158632-88-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0219038-100mg In Stock ₹ 8,042.64

CS-0219038 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂S

Molecular Weight

238.31

Synonyms

None

SMILES

COC1=CC=C(OC)C(NC2=NCCS2)=C1

Tpsa

42.85

Logp

2.2185

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV21677
158632-88-3 | N-(2,5-dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219038

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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:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
COC1=CC=C(OC)C(NC2=NCCS2)=C1

Tpsa:
42.85

Logp:
2.2185

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0219039

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1=CC(NC2CCCCC2)=NC=C1

Tpsa:
24.92

Logp:
3.13462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0219040

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₀Cl₂N₂S

Molecular Weight:
321.22

Synonyms:
2-Thiazolamine, 4,5-bis(2-chlorophenyl)-

SMILES:
NC1=NC(C2=CC=CC=C2Cl)=C(C3=CC=CC=C3Cl)S1

Tpsa:
38.91

Logp:
5.3661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0219041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
2-Benzothiazolamine,N-ethyl-4-methyl-(9CI)

SMILES:
CC1=C2N=C(NCC)SC2=CC=C1

Tpsa:
24.92

Logp:
3.03652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2