CS-0287243

4-Chloro-N-ethyl-3-nitroaniline

Manufacturer: ChemScene

CAS Number: 1157074-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0287243-5g In Stock ₹ 86,672.28

CS-0287243 - 5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

None

SMILES

O=[N+](C1=CC(NCC)=CC=C1Cl)[O-]

Tpsa

55.17

Logp

2.68

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0287243

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=[N+](C1=CC(NCC)=CC=C1Cl)[O-]

Tpsa:
55.17

Logp:
2.68

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=[N+](C1=CC(NCC2=CC=CC=C2C)=CC=C1)[O-]

Tpsa:
55.17

Logp:
3.51532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=[N+](C1=CC(NCC2CC2)=CC=C1)[O-]

Tpsa:
55.17

Logp:
2.4167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=[N+](C1=CC(NCC2CC2)=CC=C1F)[O-]

Tpsa:
55.17

Logp:
2.5558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4