CS-0948310

Methyl 4-(benzyloxy)-3-methoxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1461706-26-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0948310-100mg In Stock ₹ 11,550.60
250mg CS-0948310-250mg In Stock ₹ 19,849.92
1g CS-0948310-1g In Stock ₹ 52,704.96

CS-0948310 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₆

Molecular Weight

317.29

Synonyms

None

SMILES

O=C(OC)C1=CC=C(OCC=2C=CC=CC2)C(OC)=C1N(=O)=O

Tpsa

87.9

Logp

2.969

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV61486
1461706-26-2 | Methyl 4-(benzyloxy)-3-methoxy-2-nitrobenzoate
A2B Chem ₹ 11,379.48 - ₹ 52,277.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0948310

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₆

Molecular Weight:
317.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC=2C=CC=CC2)C(OC)=C1N(=O)=O

Tpsa:
87.9

Logp:
2.969

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0948311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃N₂O

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C1NC1

Tpsa:
51.04

Logp:
-0.3633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0948312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1SCC2CCCC2)N(=O)=O

Tpsa:
80.44

Logp:
3.5753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0948313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FN₃O

Molecular Weight:
275.32

Synonyms:
None

SMILES:
FC=1C=CC=CC1N2N=C(C(=C2C)C3NCCOC3)C

Tpsa:
39.08

Logp:
2.28914

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2