CS-0442282

2-(4-Nitrophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1192968-13-0

Select a Size

Pack Size SKU Availability Price
5g CS-0442282-5g In Stock ₹ 1,29,965.64

CS-0442282 - 5g

₹ 1,29,965.64

In Stock

Quantity

1

Base Price: ₹ 1,29,965.64

GST (18%): ₹ 23,393.815

Total Price: ₹ 1,53,359.455

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

2-(4-nitrophenyl)-4H,5H,6H,7H-furo[3,2-c]pyridine

SMILES

C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC3=C(CCNC3)O2

Tpsa

68.31

Logp

2.5005

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI12395
1192968-13-0 | 2-(4-Nitrophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
2-(4-nitrophenyl)-4H,5H,6H,7H-furo[3,2-c]pyridine

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC3=C(CCNC3)O2

Tpsa:
68.31

Logp:
2.5005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(=O)O)C2=COC=C2

Tpsa:
63.33

Logp:
2.0398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
3,4-Diaminobenzoic Acid Methyl Ester Hydrochloride

SMILES:
COC(=O)C1=CC(=C(C=C1)N)N.Cl

Tpsa:
78.34

Logp:
1.0594

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0442285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₅

Molecular Weight:
246.60

Synonyms:
4-Chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C(C(=C1Cl)[N+](=O)[O-])O

Tpsa:
102.56

Logp:
1.5255

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3