CS-0492378

(R)-2-(thiophen-3-yl)azetidine

Manufacturer: ChemScene

CAS Number: 1213638-88-0

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Purity

98%

MDL No

MFCD11015848

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NS

Molecular Weight

139.22

Synonyms

None

SMILES

S1C=C(C=C1)[C@@H]2NCC2

Tpsa

12.03

Logp

1.7825

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56677
1213638-88-0 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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ChemScene

CS-0492378

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Purity:
98%

MDL No:
MFCD11015848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS

Molecular Weight:
139.22

Synonyms:
None

SMILES:
S1C=C(C=C1)[C@@H]2NCC2

Tpsa:
12.03

Logp:
1.7825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492379

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Purity:
98%

MDL No:
MFCD09256747

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
(S)-1-(6-(Trifluoromethyl)pyridin-3-YL)ethanamine

SMILES:
C[C@H](N)C1C=NC(=CC=1)C(F)(F)F

Tpsa:
38.91

Logp:
2.1201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492380

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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:
C₉H₇BrClFO₂

Molecular Weight:
281.51

Synonyms:
None

SMILES:
COC(=O)CC1=C(F)C=C(Br)C(Cl)=C1

Tpsa:
26.3

Logp:
2.9571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492381

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Purity:
98%

MDL No:
MFCD16697740

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
3-methyl-pyridine-2-sulfonyl chloride

SMILES:
CC1C(=NC=CC=1)S(=O)(=O)Cl

Tpsa:
47.03

Logp:
1.31752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1