CS-0739265

4-(1,2-Dimethyl-Propyl)-pyridine

Manufacturer: ChemScene

CAS Number: 27876-22-8

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

Purity

98%

MDL No

MFCD06637495

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N

Molecular Weight

149.23

Synonyms

None

SMILES

CC(C)C(C)C1=CC=NC=C1

Tpsa

12.89

Logp

2.8411

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98389
27876-22-8 | 4-(1,2-Dimethyl-propyl)-pyridine
A2B Chem ₹ 18,823.20 - ₹ 1,70,692.20

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-0739265

--


Purity:
98%

MDL No:
MFCD06637495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
CC(C)C(C)C1=CC=NC=C1

Tpsa:
12.89

Logp:
2.8411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739266

--


Purity:
98%

MDL No:
MFCD06637509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
CCC(C)N1CCC(C)CC1

Tpsa:
3.24

Logp:
2.5168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
OCCN1CCC(CCCC2=CC=CC=C2)CC1

Tpsa:
23.47

Logp:
2.7136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0739268

--


Purity:
98%

MDL No:
MFCD06637684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1(CCOCC1)C1=CC=NC=C1

Tpsa:
22.12

Logp:
2.1497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1