CS-0287339

3-(3-Methoxy-4-nitrophenoxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1342640-00-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0287339-2.5g In Stock ₹ 93,431.52
5g CS-0287339-5g In Stock ₹ 1,38,350.52
10g CS-0287339-10g In Stock ₹ 2,05,001.76

CS-0287339 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

None

SMILES

O=[N+](C1=CC=C(OCCCN)C=C1OC)[O-]

Tpsa

87.62

Logp

1.331

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BC69115
1342640-00-9 | 3-(3-Methoxy-4-nitrophenoxy)propan-1-amine
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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-0287339

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OCCCN)C=C1OC)[O-]

Tpsa:
87.62

Logp:
1.331

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0287340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₃

Molecular Weight:
222.03

Synonyms:
None

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

Tpsa:
52.37

Logp:
2.8233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
4-(chloromethoxy)-2-methyl-1-nitro-benzene

SMILES:
O=[N+](C1=CC=C(OCCl)C=C1C)[O-]

Tpsa:
52.37

Logp:
2.47832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₃

Molecular Weight:
222.03

Synonyms:
None

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

Tpsa:
52.37

Logp:
2.8233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3