CS-0998360

3-(Methylthio)azetidine-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2624139-76-8

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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

C₅H₁₀ClNO₂S

Molecular Weight

183.66

Synonyms

None

SMILES

O=C(C1(CNC1)SC)O.Cl

Tpsa

49.33

Logp

0.1978

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL37857
2624139-76-8 | 3-(methylsulfanyl)azetidine-3-carboxylic acid hydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0998360

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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:
C₅H₁₀ClNO₂S

Molecular Weight:
183.66

Synonyms:
None

SMILES:
O=C(C1(CNC1)SC)O.Cl

Tpsa:
49.33

Logp:
0.1978

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0998361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂O

Molecular Weight:
176.10

Synonyms:
None

SMILES:
O=CC1=NC=NC(=C1)C(F)(F)F

Tpsa:
42.85

Logp:
1.3079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BNO₄S

Molecular Weight:
359.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C2=NC(C)=C(B3OC(C)(C)C(C)(C)O3)S2)=C1

Tpsa:
57.65

Logp:
3.20432

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0998363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
C[C@]1(N)C=2C(CCC1)=CC=C(Cl)N2

Tpsa:
38.91

Logp:
2.2452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0