CS-0581587

Methyl 4-(4-(tert-butyl)phenoxy)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 339105-08-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0581587-250mg In Stock ₹ 78,544.08

CS-0581587 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₅

Molecular Weight

329.35

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Tpsa

78.67

Logp

4.4712

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI80868
339105-08-7 | methyl 4-(4-tert-butylphenoxy)-3-nitrobenzoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0581587

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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:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
4.4712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
METHYL 2-(4-METHOXY-2-NITROANILINO)-2-OXOACETATE

SMILES:
COC1=CC(=C(C=C1)NC(=O)C(=O)OC)[N+](=O)[O-]

Tpsa:
107.77

Logp:
0.7149

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FN₃O

Molecular Weight:
241.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=NO2)C3=CC=NC=C3)F

Tpsa:
51.81

Logp:
2.9377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₃

Molecular Weight:
272.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C(=O)C(=O)NC2=O

Tpsa:
66.48

Logp:
1.2838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2