CS-0102907

2-Chlorofuro[2,3-c]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 1326713-69-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0102907-100mg In Stock ₹ 1,44,168.60
250mg CS-0102907-250mg In Stock ₹ 2,16,039.00

CS-0102907 - 100mg

₹ 1,44,168.60

In Stock

Quantity

1

Base Price: ₹ 1,44,168.60

GST (18%): ₹ 25,950.348

Total Price: ₹ 1,70,118.948

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂O

Molecular Weight

168.58

Synonyms

7-Amino-2-chlorofuro[2,3-c]pyridine

SMILES

NC1=NC=CC2=C1OC(Cl)=C2

Tpsa

52.05

Logp

2.0634

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09247
1326713-69-2 | 7-Amino-2-chlorofuro[2,3-c]pyridine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102907

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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:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
7-Amino-2-chlorofuro[2,3-c]pyridine

SMILES:
NC1=NC=CC2=C1OC(Cl)=C2

Tpsa:
52.05

Logp:
2.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C=C(I)O2

Tpsa:
52.05

Logp:
2.0146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102911

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Purity:
98%

MDL No:
MFCD32201089

Storage:
-20°C

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

Molecular Formula:
C₂₆H₃₃FN₄O₅S

Molecular Weight:
532.63

Synonyms:
VHL ligand 3; E3 ligase Ligand 19

SMILES:
O=C(NCC1=CC=C(C=C1O)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@H](C(C)(C)C)NC(C4(CC4)F)=O)=O

Tpsa:
131.86

Logp:
2.43512

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0102912

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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:
C₃₇H₄₅FN₄O₈S

Molecular Weight:
724.84

Synonyms:
E3 Ligase Ligand-Linker Conjugates 56

SMILES:
O=C(NCC1=CC=C(C=C1OCCOC2=CC=C(C=C2)C3OCCO3)C4=C(N=CS4)C)[C@H]5N(C[C@@H](C5)O)C([C@H](C(C)(C)C)NC(C6(CC6)F)=O)=O

Tpsa:
148.55

Logp:
4.23272

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
13