CS-0370579

(4-(P-tolyloxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 129560-03-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0370579-250mg In Stock ₹ 3,251.28
1g CS-0370579-1g In Stock ₹ 11,807.28
5g CS-0370579-5g In Stock ₹ 55,186.20

CS-0370579 - 250mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

MFCD06589813

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

4-(4-methylphenoxy)-Benzenemethanamine

SMILES

NCC1=CC=C(OC2=CC=C(C)C=C2)C=C1

Tpsa

35.25

Logp

3.24602

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA45445
129560-03-8 | Benzenemethanamine, 4-(4-methylphenoxy)-
A2B Chem ₹ 2,310.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H316-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0370579

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Purity:
98%

MDL No:
MFCD06589813

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
4-(4-methylphenoxy)-Benzenemethanamine

SMILES:
NCC1=CC=C(OC2=CC=C(C)C=C2)C=C1

Tpsa:
35.25

Logp:
3.24602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370581

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Purity:
98%

MDL No:
MFCD15526910

Storage:
4°C

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

Molecular Formula:
C₆H₄Cl₂N₂O

Molecular Weight:
191.01

Synonyms:
2,6-dichloro-3-pyrazinyl ethanone

SMILES:
CC(C1=NC=C(Cl)N=C1Cl)=O

Tpsa:
42.85

Logp:
1.986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370582

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Purity:
97%

MDL No:
MFCD20693734

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
Benzoic acid, 2-amino-3-formyl-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(C=O)=C1N

Tpsa:
69.39

Logp:
0.8679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370585

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Purity:
98%

MDL No:
MFCD11844805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
2,5-Diamino-3-iodopyridine

SMILES:
NC1=NC=C(N)C=C1I

Tpsa:
64.93

Logp:
0.8506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0