CS-0651785

Benzoic acid, 4-hydroxy-2-nitro-, ethyl ester

Manufacturer: ChemScene

CAS Number: 104356-27-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0651785-250mg In Stock ₹ 3,935.76
1g CS-0651785-1g In Stock ₹ 10,695.00

CS-0651785 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₅

Molecular Weight

211.17

Synonyms

None

SMILES

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

Tpsa

89.67

Logp

1.4771

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD70629
104356-27-6 | Ethyl 4-hydroxy-2-nitrobenzoate
A2B Chem ₹ 4,449.12

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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-0651785

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

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

Tpsa:
89.67

Logp:
1.4771

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(N(C)OC)C1=CC=C(C=C1C)OC

Tpsa:
38.77

Logp:
1.63702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651787

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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:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

SMILES:
C[C@@H](C1=CC(Cl)=CC(F)=C1)N

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651788

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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:
C₆H₁₂N₂OS

Molecular Weight:
160.24

Synonyms:
None

SMILES:
S=C(NCC1COCC1)N

Tpsa:
47.28

Logp:
-0.1439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2