CS-0133591

2-Methoxy-N-methyl-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 410092-91-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0133591-2.5g In Stock ₹ 81,453.12
5g CS-0133591-5g In Stock ₹ 1,20,554.04
10g CS-0133591-10g In Stock ₹ 1,78,649.28

CS-0133591 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

2-Methoxy-N-methyl-6-nitrobenzenamine

SMILES

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

Tpsa

64.4

Logp

1.6451

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD31022
410092-91-0 | 2-Methoxy-N-methyl-6-nitroaniline
A2B Chem --

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-0133591

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2-Methoxy-N-methyl-6-nitrobenzenamine

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

Tpsa:
64.4

Logp:
1.6451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0133592

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(C)[C@@H](CC(OCC)=O)N1C=CC=N1

Tpsa:
44.12

Logp:
2.0334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0133594

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Purity:
97%

MDL No:
MFCD24368649

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(S)-3-Methyl-pyrrolidine-3-carboxylic acid

SMILES:
O=C([C@]1(C)CNCC1)O

Tpsa:
49.33

Logp:
0.0706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0133596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
(1R,2S)-4-aminocyclopentane-1,2-diol hydrochloride

SMILES:
O[C@@H]1[C@H](O)C[C@@H](N)C1.[H]Cl

Tpsa:
66.48

Logp:
-0.7489

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0