CS-0458480

2-Methyl-3-(5-nitrofuran-2-carbonyl)indolizine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 885457-18-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0458480-2.5g In Stock ₹ 1,22,350.80
5g CS-0458480-5g In Stock ₹ 1,80,702.72
10g CS-0458480-10g In Stock ₹ 2,68,059.48

CS-0458480 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₅

Molecular Weight

298.25

Synonyms

None

SMILES

O=CC1=C2C=CC=CN2C(C(C3=CC=C([N+]([O-])=O)O3)=O)=C1C

Tpsa

94.83

Logp

2.79242

H Acceptors

6

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0458480

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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:
C₁₅H₁₀N₂O₅

Molecular Weight:
298.25

Synonyms:
None

SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=C([N+]([O-])=O)O3)=O)=C1C

Tpsa:
94.83

Logp:
2.79242

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458481

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

SMILES:
O=C(C1=CC2=C(CCCC2)S1)NCCO

Tpsa:
49.33

Logp:
1.349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃ClN₂O₂

Molecular Weight:
334.84

Synonyms:
1-Boc-4-cyano-4-(4-chlorobenzyl)-piperidine

SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(CC2=CC=C(Cl)C=C2)CC1

Tpsa:
53.33

Logp:
4.42338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₂

Molecular Weight:
213.18

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C(F)=C2OC1(C)C

Tpsa:
38.33

Logp:
2.0743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0