CS-0212634

3-Bromo-5-propoxypyridine

Manufacturer: ChemScene

CAS Number: 370879-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-0212634-1g In Stock ₹ 5,607.00
5g CS-0212634-5g In Stock ₹ 16,287.00

CS-0212634 - 1g

₹ 5,607.00

In Stock

Quantity

1

Base Price: ₹ 5,607.00

GST (18%): ₹ 1,009.26

Total Price: ₹ 6,616.26

Purity

97%

MDL No

MFCD18087753

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

3-bromo-5-propyloxypyridine

SMILES

CCCOC1=CN=CC(=C1)Br

Tpsa

22.12

Logp

2.6329

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF60939
370879-78-0 | 3-Bromo-5-propoxypyridine
A2B Chem ₹ 6,586.00 - ₹ 1,17,035.00

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

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Img

ChemScene

CS-0212634

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Purity:
97%

MDL No:
MFCD18087753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
3-bromo-5-propyloxypyridine

SMILES:
CCCOC1=CN=CC(=C1)Br

Tpsa:
22.12

Logp:
2.6329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212635

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Purity:
98%

MDL No:
MFCD11855901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
5-Amino-6-(trifluoromethoxy)quinoline

SMILES:
NC1=C2C=CC=NC2=CC=C1OC(F)(F)F

Tpsa:
48.14

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212636

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Purity:
98%

MDL No:
MFCD08689500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NOSi

Molecular Weight:
247.41

Synonyms:
tert-butyl-(1H-indol-5-yloxy)-dimethylsilane

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)C=CN2

Tpsa:
25.02

Logp:
4.5519

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212637

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Purity:
95%

MDL No:
MFCD21332980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
CC1=CC=C(C2=NC=CN=C2)C=C1Cl

Tpsa:
25.78

Logp:
3.10542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1