CS-0559235

Isopentyl 3-aminofuro[2,3-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 371943-09-8

Select a Size

Pack Size SKU Availability Price
10g CS-0559235-10g In Stock ₹ 2,84,230.32

CS-0559235 - 10g

₹ 2,84,230.32

In Stock

Quantity

1

Base Price: ₹ 2,84,230.32

GST (18%): ₹ 51,161.458

Total Price: ₹ 3,35,391.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

Furo[2,3-b]pyridine-2-carboxylic acid, 3-aMino-, 3-Methylbutyl ester

SMILES

CC(C)CCOC(=O)C1=C(C2=C(O1)N=CC=C2)N

Tpsa

78.35

Logp

2.6129

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0559235

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
Furo[2,3-b]pyridine-2-carboxylic acid, 3-aMino-, 3-Methylbutyl ester

SMILES:
CC(C)CCOC(=O)C1=C(C2=C(O1)N=CC=C2)N

Tpsa:
78.35

Logp:
2.6129

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₅

Molecular Weight:
225.16

Synonyms:
N-{2,5-bisnitrophenyl}acetamide

SMILES:
CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
115.38

Logp:
1.4614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
2-Iminochromene-3-carbonitrile

SMILES:
C1=CC=C2C(=C1)C=C(C(=N)O2)C#N

Tpsa:
60.78

Logp:
1.78395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0559239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄FNO

Molecular Weight:
265.37

Synonyms:
3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-(4-fluorophenyl)-1-propanamine

SMILES:
CC1(CC(CCO1)C(CCN)C2=CC=C(C=C2)F)C

Tpsa:
35.25

Logp:
3.4633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4