CS-0439579

2-(Benzyloxy)-1-methoxy-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 100245-10-1

Select a Size

Pack Size SKU Availability Price
10g CS-0439579-10g In Stock ₹ 1,33,901.40

CS-0439579 - 10g

₹ 1,33,901.40

In Stock

Quantity

1

Base Price: ₹ 1,33,901.40

GST (18%): ₹ 24,102.252

Total Price: ₹ 1,58,003.652

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

2-benzyloxy-3-methoxy nitrobenzene

SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-]

Tpsa

61.6

Logp

3.1824

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX14059
100245-10-1 | 2-(Benzyloxy)-1-methoxy-3-nitrobenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0439579

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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:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
2-benzyloxy-3-methoxy nitrobenzene

SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
61.6

Logp:
3.1824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0439580

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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:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
Acetic acid, 2-[(4-chloro-7-quinazolinyl)oxy]-, ethyl ester

SMILES:
CCOC(=O)COC1=CC2=NC=NC(=C2C=C1)Cl

Tpsa:
61.31

Logp:
2.2251

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0439581

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
cis-Hexahydro-p-xylylenediamine

SMILES:
C1C[C@H](CC[C@H]1CN)CN

Tpsa:
52.04

Logp:
0.7102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0439582

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
3-[4-(Difluoromethoxy)phenyl]propionicacid

SMILES:
C1=C(C=CC(=C1)OC(F)F)CCC(=O)O

Tpsa:
46.53

Logp:
2.3052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5