CS-0287261

2-Chloro-N-ethyl-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 6085-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0287261-5g In Stock ₹ 69,303.60

CS-0287261 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

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=C(C(Cl)=C1)NCC)[O-]

Tpsa

55.17

Logp

2.68

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0287261

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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=C(C(Cl)=C1)NCC)[O-]

Tpsa:
55.17

Logp:
2.68

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₂

Molecular Weight:
263.68

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C(Cl)=C1)NCC2=NC=CC=C2)[O-]

Tpsa:
68.06

Logp:
3.2553

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

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

Tpsa:
55.17

Logp:
3.4602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0287264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
DIMETHYL-(2-METHYL-5-NITRO-PHENYL)-AMINE

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

Tpsa:
46.38

Logp:
1.96922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2