CS-0458590

4-Methyl-5-pentylbenzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 889104-80-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0458590-250mg In Stock ₹ 23,871.24
1g CS-0458590-1g In Stock ₹ 47,143.56
5g CS-0458590-5g In Stock ₹ 1,40,575.08

CS-0458590 - 250mg

₹ 23,871.24

In Stock

Quantity

1

Base Price: ₹ 23,871.24

GST (18%): ₹ 4,296.823

Total Price: ₹ 28,168.063

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

OC1=CC(CCCCC)=C(C)C(O)=C1

Tpsa

40.46

Logp

3.13892

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99911
889104-80-7 | 4-methyl-5-pentylbenzene-1,3-diol
A2B Chem ₹ 39,015.36 - ₹ 2,53,086.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458590

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OC1=CC(CCCCC)=C(C)C(O)=C1

Tpsa:
40.46

Logp:
3.13892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0458591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂O₇S

Molecular Weight:
500.60

Synonyms:
None

SMILES:
O=C(C)CCC(O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC)=O

Tpsa:
80.29

Logp:
4.445

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0458592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₄₁N₃O₇

Molecular Weight:
711.80

Synonyms:
L-Threonine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutaminyl- (9CI)

SMILES:
C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CCC(N)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O

Tpsa:
159.26

Logp:
5.8139

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0458593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2-Butanone, 4-(5-pyrimidinyl)- (9CI)

SMILES:
CC(CCC1=CN=CN=C1)=O

Tpsa:
42.85

Logp:
0.9982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3