CS-0657134

5-Amino-4-chloro-2-nitrophenol

Manufacturer: ChemScene

CAS Number: 2055119-04-3

Select a Size

Pack Size SKU Availability Price
5g CS-0657134-5g In Stock ₹ 1,45,708.68

CS-0657134 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O₃

Molecular Weight

188.57

Synonyms

None

SMILES

C1=C(C(=CC(=C1O)[N+](=O)[O-])Cl)N

Tpsa

89.39

Logp

1.536

H Acceptors

4

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

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

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Img

ChemScene

CS-0657134

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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:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1O)[N+](=O)[O-])Cl)N

Tpsa:
89.39

Logp:
1.536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0657135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)Cl

Tpsa:
35.53

Logp:
3.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0657136

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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:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
None

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

Tpsa:
73.05

Logp:
0.7207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₄

Molecular Weight:
256.16

Synonyms:
None

SMILES:
COC(=O)C(C#N)C1=C(C=CC(=C1F)F)[N+](=O)[O-]

Tpsa:
93.23

Logp:
1.65318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3