CS-0363241

(Butoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 588-67-0

Select a Size

Pack Size SKU Availability Price
5g CS-0363241-5g In Stock ₹ 7,957.08
25g CS-0363241-25g In Stock ₹ 24,213.48

CS-0363241 - 5g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

Benzyl n-Butyl Ether

SMILES

CCCCOCC1=CC=CC=C1

Tpsa

9.23

Logp

3.0033

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB71015
588-67-0 | (Butoxymethyl)benzene
A2B Chem ₹ 3,507.96 - ₹ 9,668.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
Benzyl n-Butyl Ether

SMILES:
CCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.0033

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363242

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
1-[(dimethylamino)carbonyl]-D-Proline

SMILES:
CN(C)C(=O)N1CCC[C@@H]1C(=O)O

Tpsa:
60.85

Logp:
0.217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
(S)-methyl 2-(morpholine-4-carboxamido)-3-phenylpropanoate

SMILES:
COC([C@@H](NC(N1CCOCC1)=O)CC2=CC=CC=C2)=O

Tpsa:
67.87

Logp:
0.8125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0363244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
L-Alanine, N-(4-morpholinylcarbonyl)-, methyl ester

SMILES:
C[C@H](NC(N1CCOCC1)=O)C(OC)=O

Tpsa:
67.87

Logp:
-0.4103

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2