CS-0502489

(2-Phenyloxetan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1891203-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-0502489-1g In Stock ₹ 1,28,511.12
2.5g CS-0502489-2.5g In Stock ₹ 2,51,717.52
5g CS-0502489-5g In Stock ₹ 3,72,271.56
10g CS-0502489-10g In Stock ₹ 5,52,033.12

CS-0502489 - 1g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

MFCD30750687

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

NCC1(CCO1)C1=CC=CC=C1

Tpsa

35.25

Logp

1.2609

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16515
1891203-91-0 | (2-Phenyloxetan-2-yl)methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0502489

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Purity:
98%

MDL No:
MFCD30750687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NCC1(CCO1)C1=CC=CC=C1

Tpsa:
35.25

Logp:
1.2609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502490

--


Purity:
98%

MDL No:
MFCD29043040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C[C@@H]1NC2(COC2)CNC1=O

Tpsa:
50.36

Logp:
-1.1367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0502491

--


Purity:
98%

MDL No:
MFCD24642528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1(COC2=NN=C(N)C=C2)COC1

Tpsa:
70.26

Logp:
0.4741

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502492

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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:
C₁₅H₁₀BrF₂NO₂S

Molecular Weight:
386.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(Br)C2=CC(F)=CC(F)=C12

Tpsa:
39.07

Logp:
4.22742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2