CS-0336159

4-(Pentan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 25735-67-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0336159-100mg In Stock ₹ 95,998.32

CS-0336159 - 100mg

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

MFCD01707157

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

p-sec-amylphenol

SMILES

OC1=CC=C(C(C)CCC)C=C1

Tpsa

20.23

Logp

3.2958

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF36303
25735-67-5 | p-sec-amylphenol
A2B Chem ₹ 29,432.64 - ₹ 49,881.48

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-0336159

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Purity:
98%

MDL No:
MFCD01707157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
p-sec-amylphenol

SMILES:
OC1=CC=C(C(C)CCC)C=C1

Tpsa:
20.23

Logp:
3.2958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336160

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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:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
6-methyl-4-nitro-1,3-benzothiazol-2-amine

SMILES:
NC1=NC2=C([N+]([O-])=O)C=C(C)C=C2S1

Tpsa:
82.05

Logp:
2.09512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336161

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄O₂

Molecular Weight:
228.64

Synonyms:
4-CHLORO-5-NITRO-6-(1-PYRROLIDINYL)PYRIMIDINE

SMILES:
C1CCN(C1)C2=NC=NC(=C2[N+](=O)[O-])Cl

Tpsa:
72.16

Logp:
1.6384

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336162

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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:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
Pyridine, 2-(4H-1,2,4-triazol-4-yl)-

SMILES:
C1(N2C=NN=C2)=NC=CC=C1

Tpsa:
43.6

Logp:
0.6623

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1