CS-0076612

4-(((3,5-Dimethoxybenzyl)thio)methyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1019111-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0076612-1g In Stock ₹ 76,490.64

CS-0076612 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂S₂

Molecular Weight

296.41

Synonyms

4-{[(3,5-Dimethoxybenzyl)thio]methyl}-1,3-thiazol-2-amine

SMILES

NC1=NC(CSCC2=CC(OC)=CC(OC)=C2)=CS1

Tpsa

57.37

Logp

3.1759

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV81455
1019111-59-1 | 4-([(3,5-Dimethoxybenzyl)thio]methyl)-1,3-thiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0076612

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S₂

Molecular Weight:
296.41

Synonyms:
4-{[(3,5-Dimethoxybenzyl)thio]methyl}-1,3-thiazol-2-amine

SMILES:
NC1=NC(CSCC2=CC(OC)=CC(OC)=C2)=CS1

Tpsa:
57.37

Logp:
3.1759

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0076613

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Purity:
97%

MDL No:
MFCD09864138

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=C(NCCOC)C1=CSC(N)=N1

Tpsa:
77.24

Logp:
0.1015

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0076614

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Purity:
98%

MDL No:
MFCD09864118

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
ethyl 2-amino-5,6-dihydro-4H-cyclopenta[α][1,3]thiazole-4-carboxylate

SMILES:
O=C(OCC)C(CC1)C2=C1SC(N)=N2

Tpsa:
65.21

Logp:
1.3182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076615

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
BrC1=C(C)N=C(N=CC=C2)C2=C1C

Tpsa:
25.78

Logp:
3.00914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0