CS-0583791

3-Bromo-5-(cyclobutylmethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1434047-85-4

Select a Size

Pack Size SKU Availability Price
5g CS-0583791-5g In Stock ₹ 3,11,352.84

CS-0583791 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

C1CC(C1)COC2=CC(=CN=C2)Br

Tpsa

22.12

Logp

3.023

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0583791

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
C1CC(C1)COC2=CC(=CN=C2)Br

Tpsa:
22.12

Logp:
3.023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNO₆S

Molecular Weight:
386.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)OC2=C(C=C(C=C2)C=O)Br

Tpsa:
103.58

Logp:
2.9375

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₆S

Molecular Weight:
307.28

Synonyms:
None

SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(OC2=CC=CC(C=O)=C2)=O

Tpsa:
103.58

Logp:
2.175

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
1-[(3-fluorophenyl)methyl]azetidine-3-carboxylic acid

SMILES:
C1C(CN1CC2=CC(=CC=C2)F)C(=O)O

Tpsa:
40.54

Logp:
1.3421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3