CS-0533657

(E)-Methyl 4-(2-nitrovinyl)benzoate

Manufacturer: ChemScene

CAS Number: 115665-98-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0533657-100mg In Stock ₹ 97,025.04

CS-0533657 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

Methyl 4-[(E)-2-nitrovinyl]benzoate

SMILES

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

Tpsa

69.44

Logp

1.7206

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70404
115665-98-0 | Methyl 4-(2-nitrovinyl)benzoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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

Show Difference

Img

ChemScene

CS-0533657

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
Methyl 4-[(E)-2-nitrovinyl]benzoate

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

Tpsa:
69.44

Logp:
1.7206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0533658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O=C(C(C(C)O)N)OC

Tpsa:
72.55

Logp:
-1.1325

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O

Molecular Weight:
150.61

Synonyms:
3-Aminocyclobutane-1-carboxamide hydrochloride

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

Tpsa:
69.11

Logp:
-0.3692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=CC=CC=C2)NC(C1)=O

Tpsa:
55.12

Logp:
0.5749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1