CS-0173032

2,3-Dichloro-5-nitrophenol

Manufacturer: ChemScene

CAS Number: 1806356-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0173032-1g In Stock ₹ 9,240.48

CS-0173032 - 1g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂NO₃

Molecular Weight

208.00

Synonyms

None

SMILES

O=N(=O)C1=CC(Cl)=C(Cl)C(O)=C1

Tpsa

63.37

Logp

2.6072

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA95960
1806356-80-8 | 2,3-Dichloro-5-nitrophenol
A2B Chem ₹ 8,299.32 - ₹ 19,165.44

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173032

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₃Cl₂NO₃

Molecular Weight:
208.00

Synonyms:
None

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

Tpsa:
63.37

Logp:
2.6072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0173033

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
n-boc-2-cyanothiomorpholine

SMILES:
N#CC1SCCN(C(=O)OC(C)(C)C)C1

Tpsa:
53.33

Logp:
1.86248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0173034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
(Z)-4-(2-methoxyethylamino)-4-oxobut-2-enoic acid

SMILES:
C(/C=C\C(O)=O)(NCCOC)=O

Tpsa:
75.63

Logp:
-0.6102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0173035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
(E)-2-(4-METHYLBENZYLIDENEAMINO)-1-PHENYLETHANOL

SMILES:
OC(C=1C=CC=CC1)CN=CC2=CC=C(C=C2)C

Tpsa:
32.59

Logp:
3.14752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4