CS-0567992

7-Bromo-2,3-dihydrofuro[3,2-c]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 2790397-41-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0567992-100mg In Stock ₹ 15,828.60
250mg CS-0567992-250mg In Stock ₹ 26,523.60

CS-0567992 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O

Molecular Weight

215.05

Synonyms

None

SMILES

NC1=NC=C(Br)C2=C1CCO2

Tpsa

48.14

Logp

1.3612

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR90527
2790397-41-8 | 7-BROMO-2,3-DIHYDROFURO[3,2-C]PYRIDIN-4-AMINE
A2B Chem ₹ 22,673.40

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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-0567992

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
NC1=NC=C(Br)C2=C1CCO2

Tpsa:
48.14

Logp:
1.3612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567993

--


Purity:
98%

MDL No:
MFCD12149159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
CC(NC(C=C1C(O)=O)=CC=C1F)=O

Tpsa:
66.4

Logp:
1.4823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
Ethyl-3-iodisonicotinat

SMILES:
O=C(C1=C(I)C=NC=C1)OCC

Tpsa:
39.19

Logp:
1.8629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₂N₂

Molecular Weight:
208.99

Synonyms:
None

SMILES:
NC1=NC(Br)=C(F)C=C1F

Tpsa:
38.91

Logp:
1.7045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0