CS-0287351

2-Methoxy-N-(2-nitrobenzyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1021102-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0287351-5g In Stock ₹ 86,928.96

CS-0287351 - 5g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

O=[N+](C1=CC=CC=C1CNCCOC)[O-]

Tpsa

64.4

Logp

1.3308

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0287351

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1CNCCOC)[O-]

Tpsa:
64.4

Logp:
1.3308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0287352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₃

Molecular Weight:
313.35

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1N2CCN(C3=CC=CC=C3OC)CC2)[O-]

Tpsa:
58.85

Logp:
2.93

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0287353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1NC(C(C)C)C)[O-]

Tpsa:
55.17

Logp:
3.0512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

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

Tpsa:
64.4

Logp:
1.7256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3