CS-0512307

4-Amino-3-(2-fluorophenyl)isothiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1487221-74-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512307-2.5g In Stock ₹ 1,31,847.96
5g CS-0512307-5g In Stock ₹ 1,94,991.24
10g CS-0512307-10g In Stock ₹ 2,89,021.68

CS-0512307 - 2.5g

₹ 1,31,847.96

In Stock

Quantity

1

Base Price: ₹ 1,31,847.96

GST (18%): ₹ 23,732.633

Total Price: ₹ 1,55,580.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FN₂O₂S

Molecular Weight

238.24

Synonyms

None

SMILES

O=C(C1=C(N)C(C2=CC=CC=C2F)=NS1)O

Tpsa

76.21

Logp

2.2296

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN93526
1487221-74-8 | 4-amino-3-(2-fluorophenyl)-1,2-thiazole-5-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512307

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂S

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(C1=C(N)C(C2=CC=CC=C2F)=NS1)O

Tpsa:
76.21

Logp:
2.2296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512308

--


Purity:
98%

MDL No:
MFCD21254024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃N₃O

Molecular Weight:
270.01

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Br)N=C1)C(F)(F)F

Tpsa:
54.88

Logp:
1.7399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
rac-(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane

SMILES:
CN1C[C@](N2)([H])CC[C@]2([H])CC1

Tpsa:
15.27

Logp:
0.4425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(N1CC(N)C1)C(OCC)=O

Tpsa:
55.56

Logp:
-0.4191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3