CS-0335333

3-((2-Fluorobenzyl)thio)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1123169-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-0335333-1g In Stock ₹ 8,983.80
5g CS-0335333-5g In Stock ₹ 34,651.80

CS-0335333 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FNS

Molecular Weight

199.29

Synonyms

3-[(2-fluorophenyl)methylsulfanyl]propan-1-amine

SMILES

C1=CC=C(C(=C1)CSCCCN)F

Tpsa

26.02

Logp

2.4077

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE13628
1123169-59-4 | 3-[(2-Fluorobenzyl)thio]-1-propanamine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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Img

ChemScene

CS-0335333

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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:
C₁₀H₁₄FNS

Molecular Weight:
199.29

Synonyms:
3-[(2-fluorophenyl)methylsulfanyl]propan-1-amine

SMILES:
C1=CC=C(C(=C1)CSCCCN)F

Tpsa:
26.02

Logp:
2.4077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335334

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
(4-Ethyl-2-methyl-1,3-thiazol-5-YL)methanol

SMILES:
CCC1=C(CO)SC(=N1)C

Tpsa:
33.12

Logp:
1.50622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335335

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
(1Z)-2-methylcyclohexanone oxime

SMILES:
CC(CCCC1)C1=NO

Tpsa:
32.59

Logp:
2.0267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
2-Fluoro-4-piperazinobenzoic Acid

SMILES:
C1=CC(=C(C=C1N2CCNCC2)F)C(=O)O

Tpsa:
52.57

Logp:
0.9335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2