CS-0542373

4-Iodofuro[2,3-c]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 1326714-64-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0542373-250mg In Stock ₹ 1,20,810.72

CS-0542373 - 250mg

₹ 1,20,810.72

In Stock

Quantity

1

Base Price: ₹ 1,20,810.72

GST (18%): ₹ 21,745.93

Total Price: ₹ 1,42,556.65

Purity

98%

MDL No

MFCD29054213

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅IN₂O

Molecular Weight

260.03

Synonyms

4-iodofuro[2,3-c]pyridin-7-ylamine

SMILES

IC1=CN=C(C2=C1C=CO2)N

Tpsa

52.05

Logp

2.0146

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA57781
1326714-64-0 | 4-Iodofuro[2,3-c]pyridin-7-amine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

Related Products

Img

ChemScene

CS-0669094

--

Img

ChemScene

CS-0658527

--

Img

ChemScene

CS-0658606

--

Img

ChemScene

CS-0525178

--

Img

ChemScene

CS-0608251

--

Img

ChemScene

CS-0671071

--

Img

ChemScene

CS-0658613

--

Img

ChemScene

CS-0574025

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542373

--


Purity:
98%

MDL No:
MFCD29054213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
4-iodofuro[2,3-c]pyridin-7-ylamine

SMILES:
IC1=CN=C(C2=C1C=CO2)N

Tpsa:
52.05

Logp:
2.0146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542374

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClF₂N

Molecular Weight:
193.62

Synonyms:
(alphaR)-alpha-(Difluoromethyl)-benzenemethanamineHydrochloride

SMILES:
FC(F)[C@@H](C1=CC=CC=C1)N.Cl

Tpsa:
26.02

Logp:
2.3733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
3-amino-2-nitro-phenol

SMILES:
OC1=CC=CC(N)=C1[N+]([O-])=O

Tpsa:
89.39

Logp:
0.8826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂O

Molecular Weight:
203.03

Synonyms:
None

SMILES:
ClC1=C(Cl)C2=C(C(N)=NC=C2)O1

Tpsa:
52.05

Logp:
2.7168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0