CS-0231791

1-[4-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1248704-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0231791-5g In Stock ₹ 2,32,894.32

CS-0231791 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClFN₂S

Molecular Weight

256.73

Synonyms

None

SMILES

CC(C1=NC(C2=CC=C(F)C(Cl)=C2)=CS1)N

Tpsa

38.91

Logp

3.6223

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV46595
1248704-84-8 | 1-[4-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]ethan-1-amine
A2B Chem ₹ 44,576.76 - ₹ 79,656.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0231791

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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:
C₁₁H₁₀ClFN₂S

Molecular Weight:
256.73

Synonyms:
None

SMILES:
CC(C1=NC(C2=CC=C(F)C(Cl)=C2)=CS1)N

Tpsa:
38.91

Logp:
3.6223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0231792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
CCC(N(C)C)C(O)=O.[H]Cl

Tpsa:
40.54

Logp:
0.833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0231793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
1-cyclopropyl-2-(2-nitrophenyl)ethanone

SMILES:
O=C(C1CC1)CC2=CC=CC=C2[N+]([O-])=O

Tpsa:
60.21

Logp:
2.1164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0231794

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
None

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

Tpsa:
94.83

Logp:
0.5028

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3