CS-0939297

2-((2-Fluorophenyl)sulfinyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1249876-53-6

Select a Size

Pack Size SKU Availability Price
5g CS-0939297-5g In Stock ₹ 2,27,418.48

CS-0939297 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNOS

Molecular Weight

187.23

Synonyms

None

SMILES

O=S(C=1C=CC=CC1F)CCN

Tpsa

43.09

Logp

0.892

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-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

Show Difference

Img

ChemScene

CS-0939297

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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:
C₈H₁₀FNOS

Molecular Weight:
187.23

Synonyms:
None

SMILES:
O=S(C=1C=CC=CC1F)CCN

Tpsa:
43.09

Logp:
0.892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0939298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃

Molecular Weight:
131.56

Synonyms:
None

SMILES:
ClCCC1=CN=NN1

Tpsa:
41.57

Logp:
0.586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(OC)C(C=1C=NC=C(F)C1)C

Tpsa:
39.19

Logp:
1.4972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0939300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(C=1C=C(C=C(C1O)C)C(C)(C)C)C

Tpsa:
37.3

Logp:
3.20072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1