CS-0253167

3-(1,3-Thiazol-4-ylmethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1184653-06-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0253167-50mg In Stock ₹ 10,695.00
100mg CS-0253167-100mg In Stock ₹ 15,999.72
250mg CS-0253167-250mg In Stock ₹ 22,844.52
500mg CS-0253167-500mg In Stock ₹ 42,865.56
1g CS-0253167-1g In Stock ₹ 57,068.52

CS-0253167 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂OS

Molecular Weight

206.26

Synonyms

None

SMILES

NC1=CC=CC(OCC2=CSC=N2)=C1

Tpsa

48.14

Logp

2.3043

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV57456
1184653-06-2 | 3-(1,3-thiazol-4-ylmethoxy)aniline
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-0253167

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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:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
NC1=CC=CC(OCC2=CSC=N2)=C1

Tpsa:
48.14

Logp:
2.3043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C2C(CSCC2)=C1

Tpsa:
36.68

Logp:
2.39598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0253169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
NC1=CC=CC(C(N2CCNCCC2)=O)=C1

Tpsa:
58.36

Logp:
0.7043

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0253170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
CC(OC(C=C1CCC2)=CC=C1C2=O)(C)C(O)=O

Tpsa:
63.6

Logp:
2.4476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3