CS-0518043

Methyl 4-(2-formyl-1H-pyrrol-1-yl)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 2244085-41-2

Select a Size

Pack Size SKU Availability Price
5g CS-0518043-5g In Stock ₹ 2,07,055.20

CS-0518043 - 5g

₹ 2,07,055.20

In Stock

Quantity

1

Base Price: ₹ 2,07,055.20

GST (18%): ₹ 37,269.936

Total Price: ₹ 2,44,325.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₅

Molecular Weight

274.23

Synonyms

None

SMILES

O=C(OC)C1=CC=C(N2C(C=O)=CC=C2)C([N+]([O-])=O)=C1

Tpsa

91.44

Logp

1.9846

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM29395
2244085-41-2 | Methyl 4-(2-formyl-1H-pyrrol-1-yl)-3-nitrobenzoate
A2B Chem --

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-0518043

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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:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N2C(C=O)=CC=C2)C([N+]([O-])=O)=C1

Tpsa:
91.44

Logp:
1.9846

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0518044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₆O

Molecular Weight:
306.20

Synonyms:
None

SMILES:
CC1=CC=C(OC2=C(F)C=C(C(F)(F)F)C=C2F)C=C1F

Tpsa:
9.23

Logp:
5.22342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₅NO₂

Molecular Weight:
319.23

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC=C(OC)C=C2N)C(F)=C1)(F)F

Tpsa:
44.48

Logp:
4.3667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₄BrF₇O

Molecular Weight:
389.06

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(OC2=CC(Br)=C(F)C=C2F)C(F)=C1)(F)F

Tpsa:
9.23

Logp:
5.8166

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2