CS-0325909

4-((2,4-Dimethylbenzyl)oxy)butan-1-ol

Manufacturer: ChemScene

CAS Number: 909229-27-2

Select a Size

Pack Size SKU Availability Price
5g CS-0325909-5g In Stock ₹ 75,292.80

CS-0325909 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

None

SMILES

CC1=CC(=C(C=C1)COCCCCO)C

Tpsa

29.46

Logp

2.59254

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ07942
909229-27-2 | 4-[(2,4-Dimethylbenzyl)oxy]butan-1-ol
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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

Compare Similar Items

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Img

ChemScene

CS-0325909

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)COCCCCO)C

Tpsa:
29.46

Logp:
2.59254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0325910

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
METHYL 4,5-DIMETHYL-2-NITRO-BENZOATE

SMILES:
CC1=CC(=C(C=C1C)[N+](=O)[O-])C(=O)OC

Tpsa:
69.44

Logp:
1.99824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325911

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
N-(3,5-DICHLOROPHENYL)BUTANAMIDE

SMILES:
CCCC(NC1=CC(Cl)=CC(Cl)=C1)=O

Tpsa:
29.1

Logp:
3.732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325912

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀N₂O₆S

Molecular Weight:
286.26

Synonyms:
N-Allyloxycarbonyl-2-nitrobenzenesulfonamide

SMILES:
C=CCOC(NS(=O)(C1=CC=CC=C1[N+]([O-])=O)=O)=O

Tpsa:
115.61

Logp:
1.1957

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5