CS-0370559

5-Methoxy-2-phenoxyaniline

Manufacturer: ChemScene

CAS Number: 76838-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0370559-1g In Stock ₹ 6,074.76
5g CS-0370559-5g In Stock ₹ 17,283.12

CS-0370559 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

Iguratimod Impurity 6

SMILES

COC(C=C1N)=CC=C1OC2=CC=CC=C2

Tpsa

44.48

Logp

3.0697

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH56650
76838-72-7 | 5-METHOXY-2-PHENOXYANILINE
A2B Chem ₹ 4,106.88 - ₹ 18,994.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370559

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
Iguratimod Impurity 6

SMILES:
COC(C=C1N)=CC=C1OC2=CC=CC=C2

Tpsa:
44.48

Logp:
3.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370560

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Purity:
98+%

MDL No:
MFCD31560627

Storage:
Store at room temperature

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

Molecular Formula:
C₂₇H₂₄N₂O₄

Molecular Weight:
440.49

Synonyms:
N-Fmoc-7-methyl-L-tryptophan

SMILES:
CC1=C2C(C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2)=CC=C1

Tpsa:
91.42

Logp:
5.01072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0370561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1CCOC2=C(C)C(O)=C(C)C=C12

Tpsa:
46.53

Logp:
1.97424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0370562

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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:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
NC1=CC2=C(CN(CC3=CC=CC=C3)CC2)C=C1

Tpsa:
29.26

Logp:
2.8271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2