CS-0534503

5-Chlorobenzofuran-7-amine

Manufacturer: ChemScene

CAS Number: 1260858-98-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO

Molecular Weight

167.59

Synonyms

None

SMILES

ClC1=CC2=C(OC=C2)C(N)=C1

Tpsa

39.16

Logp

2.6684

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
ClC1=CC2=C(OC=C2)C(N)=C1

Tpsa:
39.16

Logp:
2.6684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O₃

Molecular Weight:
301.77

Synonyms:
None

SMILES:
N[C@@H]1C2=CC([N+]([O-])=O)=CC=C2N[C@@H](C1)C(C)(C)CO.Cl

Tpsa:
101.42

Logp:
2.2191

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0534505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
5-Amino-6-cyano-7-azaindole

SMILES:
N#CC1=NC2=C(C=C1N)C=CN2

Tpsa:
78.49

Logp:
1.01678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534507

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈N₂O₈

Molecular Weight:
342.30

Synonyms:
2-Propenoic acid, 3-[1,2,3,4-tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl]-, ethyl ester, (E)- (9CI)

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(/C=C/C(OCC)=O)=C2)=O)=O

Tpsa:
151.08

Logp:
-2.2756

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5