CS-0232930

4-(2,5-Diethoxyphenyl)-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 112434-78-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0232930-50mg In Stock ₹ 6,417.00
100mg CS-0232930-100mg In Stock ₹ 10,096.08
250mg CS-0232930-250mg In Stock ₹ 14,117.40
500mg CS-0232930-500mg In Stock ₹ 26,523.60
1g CS-0232930-1g In Stock ₹ 38,159.76

CS-0232930 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂S

Molecular Weight

264.34

Synonyms

None

SMILES

NC1=NC(C2=CC(OCC)=CC=C2OCC)=CS1

Tpsa

57.37

Logp

3.1897

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0232930

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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:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
NC1=NC(C2=CC(OCC)=CC=C2OCC)=CS1

Tpsa:
57.37

Logp:
3.1897

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0232931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
3-[(2-methylphenyl)methylamino]propan-1-ol

SMILES:
OCCCNCC1=CC=CC=C1C

Tpsa:
32.26

Logp:
1.46702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0232932

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(C1=C(N2C=CC=C2)C3=C(C)C=C(C)N=C3S1)O

Tpsa:
55.12

Logp:
3.40204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
3-Amino-6-(tetrahydrofuran-3-yloxy)pyridine

SMILES:
NC1=CC=C(OC2COCC2)N=C1

Tpsa:
57.37

Logp:
0.8315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2