CS-0475839

3-(Oxetan-3-yl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2306269-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0475839-5g In Stock ₹ 2,39,054.64

CS-0475839 - 5g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

None

SMILES

Cl.N1CC(C1)C2COC2

Tpsa

21.26

Logp

0.274

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0475839

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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:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
Cl.N1CC(C1)C2COC2

Tpsa:
21.26

Logp:
0.274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475840

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Purity:
98%

MDL No:
MFCD28099540

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
3-(Oxetan-3-yl)azetidine oxalate(2:1)

SMILES:
OC(=O)C(O)=O.N1CC(C1)C2COC2.N1CC(C1)C2COC2

Tpsa:
117.12

Logp:
-1.14

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0475842

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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:
C₈H₇FN₂OS

Molecular Weight:
198.22

Synonyms:
2-Benzothiazolamine,5-fluoro-6-methoxy-(9CI)

SMILES:
COC1C(F)=CC2=C(SC(N)=N2)C=1

Tpsa:
48.14

Logp:
2.0262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
N1CC(C1)CCOC2CC2

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4