CS-0208980

2-tert-Butoxy-4-picoline

Manufacturer: ChemScene

CAS Number: 57883-15-5

Select a Size

Pack Size SKU Availability Price
1g CS-0208980-1g In Stock ₹ 5,390.28
5g CS-0208980-5g In Stock ₹ 15,657.48

CS-0208980 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD18914537

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

2-tert-Butoxy-4-methylpyridine

SMILES

CC1=CC(=NC=C1)OC(C)(C)C

Tpsa

22.12

Logp

2.56732

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG78699
57883-15-5 | 2-tert-Butoxy-p-picoline
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0208980

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Purity:
98%

MDL No:
MFCD18914537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-tert-Butoxy-4-methylpyridine

SMILES:
CC1=CC(=NC=C1)OC(C)(C)C

Tpsa:
22.12

Logp:
2.56732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208981

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Purity:
98%

MDL No:
MFCD12824331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
4-bromo-1-cyclopentyl-1H-pyrazole

SMILES:
BrC1=CN(C2CCCC2)N=C1

Tpsa:
17.82

Logp:
2.7607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208982

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Purity:
95+%

MDL No:
MFCD07371723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
S-2-bromophenylglycine

SMILES:
C1=CC=C(C(=C1)[C@@H](C(=O)O)N)Br

Tpsa:
63.32

Logp:
1.5335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0208983

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Purity:
95% mix TBC as stabilizer

MDL No:
MFCD18632531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃

Molecular Weight:
158.12

Synonyms:
Benzene, 5-ethenyl-1,2,3-trifluoro- (9CI)

SMILES:
FC1=C(F)C(F)=CC(C=C)=C1

Tpsa:
0

Logp:
2.7469

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1