CS-0692301

tert-Butyl 3-hydroxy-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 123330-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0692301-1g In Stock ₹ 79,143.00

CS-0692301 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₅

Molecular Weight

239.22

Synonyms

None

SMILES

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

Tpsa

89.67

Logp

2.2557

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-1460
eMolecules​ TERT-BUTYL 3-HYDROXY-4-NITROBENZOATE | 123330-86-9 | MFCD08703419 | 1g
eMolecules​ ₹ 80,587.25
AA26188
123330-86-9 | tert-Butyl 3 hydroxy-4-nitrobenzoate
A2B Chem ₹ 27,635.88 - ₹ 70,415.88

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692301

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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:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

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

Tpsa:
89.67

Logp:
2.2557

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

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

Tpsa:
78.67

Logp:
2.5587

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CC(=O)C1=C2C=C(C=CN2N=C1)C#N

Tpsa:
58.16

Logp:
1.40858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CCC(=O)C1=C2C=C(C=CN2N=C1)C#N

Tpsa:
58.16

Logp:
1.79868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2