CS-1157850

3-(Pentafluoro-lambda6-sulfanyl)prop-2-en-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2460763-67-9

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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

C₃H₇ClF₅NS

Molecular Weight

219.60

Synonyms

None

SMILES

Cl.FS(F)(F)(F)(F)C=CCN

Tpsa

26.02

Logp

3.1791

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL61299
2460763-67-9 | [(1E)-3-aminoprop-1-en-1-yl]pentafluoro-lambda6-sulfanehydrochloride
A2B Chem ₹ 1,20,639.60 - ₹ 4,40,377.32

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

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Img

ChemScene

CS-1157850

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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:
C₃H₇ClF₅NS

Molecular Weight:
219.60

Synonyms:
None

SMILES:
Cl.FS(F)(F)(F)(F)C=CCN

Tpsa:
26.02

Logp:
3.1791

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157851

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(CNC2)C1.O

Tpsa:
73.07

Logp:
0.3122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1157852

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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:
C₉H₁₃IN₂O

Molecular Weight:
292.12

Synonyms:
None

SMILES:
[I-].O.C=1C=CC2=C(C1)N(C=[N+]2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157853

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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:
C₈H₁₄O₅

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C(C(C)=O)[C@H]1[C@H](O)[C@@H](O)[C@H](O)CO1

Tpsa:
86.99

Logp:
-1.553

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2