CS-0897385

3-Bromo-7,8-dihydro-5H-pyrano[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1196145-30-8

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

C₈H₈BrNO

Molecular Weight

214.06

Synonyms

None

SMILES

BrC1=CN=C2C(COCC2)=C1

Tpsa

22.12

Logp

1.9168

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC81287
1196145-30-8 | 5H-Pyrano[4,3-b]pyridine, 3-bromo-7,8-dihydro-
A2B Chem ₹ 1,01,727.00 - ₹ 2,97,794.00

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-0897385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
BrC1=CN=C2C(COCC2)=C1

Tpsa:
22.12

Logp:
1.9168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
NCC1=CN=C2C(COCC2)=C1

Tpsa:
48.14

Logp:
0.613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897387

--


Purity:
95%

MDL No:
MFCD32639842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂

Molecular Weight:
229.05

Synonyms:
None

SMILES:
CN1C2=CC(Br)=C(F)C=C2N=C1

Tpsa:
17.82

Logp:
2.4749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1C2CC(N)CC1C2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.4855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0