CS-0287271

2-(2-Methyl-5-nitrophenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1183373-24-1

Select a Size

Pack Size SKU Availability Price
5g CS-0287271-5g In Stock ₹ 85,217.76
10g CS-0287271-10g In Stock ₹ 1,26,286.56

CS-0287271 - 5g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

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

Tpsa

78.39

Logp

1.24072

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0287271

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
78.39

Logp:
1.24072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C)C=C1C2NCCC2)[O-]

Tpsa:
55.17

Logp:
2.32772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C)C=C1OC2CCNCC2)[O-]

Tpsa:
64.4

Logp:
2.03402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C)C=C1OC2CNC2)[O-]

Tpsa:
64.4

Logp:
1.25382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3