CS-0949254

4-((3-(Tert-butyl)-1,2,4-thiadiazol-5-yl)oxy)-3-chloroaniline

Manufacturer: ChemScene

CAS Number: 1482722-68-8

Select a Size

Pack Size SKU Availability Price
1g CS-0949254-1g In Stock ₹ 72,212.64

CS-0949254 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₃OS

Molecular Weight

283.78

Synonyms

None

SMILES

ClC1=CC(N)=CC=C1OC2=NC(=NS2)C(C)(C)C

Tpsa

61.03

Logp

3.8635

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66900
1482722-68-8 | 4-[(3-tert-butyl-1,2,4-thiadiazol-5-yl)oxy]-3-chloroaniline
A2B Chem ₹ 44,405.64 - ₹ 4,96,419.12

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

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Img

ChemScene

CS-0949254

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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:
C₁₂H₁₄ClN₃OS

Molecular Weight:
283.78

Synonyms:
None

SMILES:
ClC1=CC(N)=CC=C1OC2=NC(=NS2)C(C)(C)C

Tpsa:
61.03

Logp:
3.8635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)CC)NCC

Tpsa:
37.81

Logp:
2.1242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₃

Molecular Weight:
275.18

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=C2NC(=O)NC2=C1

Tpsa:
86.98

Logp:
1.967

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0949258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(F)C(Br)=C1

Tpsa:
57.53

Logp:
1.5762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3