CS-0460503

(2-(4-Fluorophenyl)thiazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 885280-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0460503-5g In Stock ₹ 1,91,825.52

CS-0460503 - 5g

₹ 1,91,825.52

In Stock

Quantity

1

Base Price: ₹ 1,91,825.52

GST (18%): ₹ 34,528.594

Total Price: ₹ 2,26,354.114

Purity

98%

MDL No

MFCD06738412

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂S

Molecular Weight

208.26

Synonyms

C-[2-(4-FLUORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE

SMILES

C1=C(C=CC(=C1)F)C2=NC(=CS2)CN

Tpsa

38.91

Logp

2.4079

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB93226
885280-17-1 | C-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-methylamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0460503

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Purity:
98%

MDL No:
MFCD06738412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂S

Molecular Weight:
208.26

Synonyms:
C-[2-(4-FLUORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE

SMILES:
C1=C(C=CC(=C1)F)C2=NC(=CS2)CN

Tpsa:
38.91

Logp:
2.4079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460504

--


Purity:
98%

MDL No:
MFCD06738411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂S

Molecular Weight:
208.26

Synonyms:
C-[2-(3-FLUORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE

SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CS2)CN

Tpsa:
38.91

Logp:
2.4079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
tert-butyl [3-(aminomethyl)phenyl]acetate

SMILES:
CC(C)(C)OC(=O)CC1=CC(=CC=C1)CN

Tpsa:
52.32

Logp:
2.0295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0460506

--


Purity:
98%

MDL No:
MFCD06739017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₄S

Molecular Weight:
128.16

Synonyms:
1H-[1,2,3]Triazole-4-carbothioic acid amide

SMILES:
NC(C1=CN=NN1)=S

Tpsa:
67.59

Logp:
-0.5611

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1