CS-0337341

3-(4-Iodophenyl)oxetan-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1416323-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-0337341-1g In Stock ₹ 3,17,855.40
5g CS-0337341-5g In Stock ₹ 7,22,554.20

CS-0337341 - 1g

₹ 3,17,855.40

In Stock

Quantity

1

Base Price: ₹ 3,17,855.40

GST (18%): ₹ 57,213.972

Total Price: ₹ 3,75,069.372

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClINO

Molecular Weight

311.55

Synonyms

None

SMILES

C1=C(C=CC(=C1)I)C2(COC2)N.Cl

Tpsa

35.25

Logp

1.8972

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA03775
1416323-33-5 | 3-(4-Iodophenyl)oxetan-3-amine hydrochloride
A2B Chem --

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-0337341

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClINO

Molecular Weight:
311.55

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)I)C2(COC2)N.Cl

Tpsa:
35.25

Logp:
1.8972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337342

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Purity:
98%

MDL No:
MFCD24368284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.73

Synonyms:
trans-tert-Butyl 3-(4-chlorophenyl)aziridine-2-carboxylate

SMILES:
O=C([C@@H]1N[C@H]1C2=CC=C(Cl)C=C2)OC(C)(C)C

Tpsa:
48.24

Logp:
2.6946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337345

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
methyl 2-[(4-aminophenyl)thio]isonicotinate

SMILES:
O=C(C1=CC(SC2=CC=C(N)C=C2)=NC=C1)OC

Tpsa:
65.21

Logp:
2.6016

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NC=C1)OC2=CC=CC(=C2)N

Tpsa:
74.44

Logp:
2.2427

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3