CS-0561140

N-(4-methylbenzyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1339898-51-9

Select a Size

Pack Size SKU Availability Price
5g CS-0561140-5g In Stock ₹ 1,38,521.64

CS-0561140 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

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

N-[(4-methylphenyl)methyl]oxetan-3-amine

SMILES

CC1=CC=C(C=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
BC69577
1339898-51-9 | N-[(4-Methylphenyl)methyl]oxetan-3-amine
A2B Chem ₹ 43,207.80 - ₹ 90,436.92

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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-0561140

--


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:
N-[(4-methylphenyl)methyl]oxetan-3-amine

SMILES:
CC1=CC=C(C=C1)CNC2COC2

Tpsa:
21.26

Logp:
1.48342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(NCC)C1N(CCC1)S(=O)(=O)C

Tpsa:
66.48

Logp:
-0.4535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561142

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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:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C=C(C=N2)C(F)(F)F)O

Tpsa:
38.05

Logp:
2.5967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
{1-[(2-fluorophenyl)methyl]-1h-pyrazol-4-yl}methanamine

SMILES:
C1=CC=C(C(=C1)CN2C=C(C=N2)CN)F

Tpsa:
43.84

Logp:
1.5292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3