CS-0512823

(3-(O-tolyl)oxetan-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1539052-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0512823-1g In Stock ₹ 98,736.24
2.5g CS-0512823-2.5g In Stock ₹ 2,04,317.28
5g CS-0512823-5g In Stock ₹ 2,58,562.32
10g CS-0512823-10g In Stock ₹ 3,25,042.44

CS-0512823 - 1g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

NCC1(C2=CC=CC=C2C)COC1

Tpsa

35.25

Logp

1.22172

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34280
1539052-38-4 | (3-(O-tolyl)oxetan-3-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

Img

ChemScene

CS-0512823

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
NCC1(C2=CC=CC=C2C)COC1

Tpsa:
35.25

Logp:
1.22172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
7-chloro-4-hydroxy-8-methyl-quinoline-2-carboxylic acid

SMILES:
O=C(C(NC1=C2C=CC(Cl)=C1C)=CC2=O)O

Tpsa:
70.16

Logp:
2.18812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0512826

--


Purity:
98%

MDL No:
MFCD26684939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
CC1=NC2=CC=C(F)C(F)=C2O1

Tpsa:
26.03

Logp:
2.41442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
1-Oxazol-5-ylcyclopropanecarboxylic acid

SMILES:
O=C(C1(C2=CN=CO2)CC1)O

Tpsa:
63.33

Logp:
0.7908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2