CS-0680607

Methyl 2-(5-(dimethylamino)-2-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 2102408-97-7

Select a Size

Pack Size SKU Availability Price
1g CS-0680607-1g In Stock ₹ 1,15,078.20

CS-0680607 - 1g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

None

SMILES

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

Tpsa

72.68

Logp

1.3763

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0680607

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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:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

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

Tpsa:
72.68

Logp:
1.3763

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0680608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃O₂

Molecular Weight:
241.19

Synonyms:
None

SMILES:
C1CC(CC2=C1OC3=C2N=C(NC3=O)N)(F)F

Tpsa:
84.91

Logp:
1.2223

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0680609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C2CC2)Cl)S(=O)(=O)C

Tpsa:
43.37

Logp:
2.6295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃N₃O

Molecular Weight:
291.66

Synonyms:
None

SMILES:
C1CC2=C(CC1C(F)(F)F)C3=C(O2)C(=NC(=N3)N)Cl

Tpsa:
64.94

Logp:
3.1256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0