CS-0561155

N-(3-methylbenzyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1339184-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0561155-1g In Stock ₹ 75,720.60

CS-0561155 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

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

CC1=CC(=CC=C1)CNC2COC2

Tpsa

21.26

Logp

1.48342

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC77084
1339184-51-8 | N-[(3-Methylphenyl)methyl]oxetan-3-amine
A2B Chem ₹ 51,079.32 - ₹ 86,501.16

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561155

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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:
CC1=CC(=CC=C1)CNC2COC2

Tpsa:
21.26

Logp:
1.48342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrCl₂NO

Molecular Weight:
311.00

Synonyms:
None

SMILES:
CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)Br

Tpsa:
29.1

Logp:
4.1054

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
1-[(2,4-dimethylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid

SMILES:
CC1=CC(=C(C=C1)CN2C=C(N=N2)C(=O)O)C

Tpsa:
68.01

Logp:
1.64144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CN2C=C(N=N2)C(=O)O

Tpsa:
85.08

Logp:
0.8592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4