CS-0096368

Ethyl 4-(methylamino)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 71254-71-2

Select a Size

Pack Size SKU Availability Price
5g CS-0096368-5g In Stock ₹ 3,251.28
25g CS-0096368-25g In Stock ₹ 11,037.24

CS-0096368 - 5g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

97%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

Ethyl 4-methylamino-3-nitrobenzoate

SMILES

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

Tpsa

81.47

Logp

1.8132

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH15591
71254-71-2 | ethyl 4-(methylamino)-3-nitrobenzoate
A2B Chem ₹ 1,540.08 - ₹ 2,310.12

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096368

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
Ethyl 4-methylamino-3-nitrobenzoate

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

Tpsa:
81.47

Logp:
1.8132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0096369

--


Purity:
97%

MDL No:
MFCD18880241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CCC(N1CC(N)C1)=O

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096370

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
3,5-Difluoro-4-methoxybenzyl alcohol

SMILES:
OCC1=CC(F)=C(OC)C(F)=C1

Tpsa:
29.46

Logp:
1.4657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096371

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
N4-ethyl-6-chloro-pyrimidine-4,5-diyldiamine

SMILES:
NC1=C(Cl)N=CN=C1NCC

Tpsa:
63.83

Logp:
1.144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2