CS-0317150

5-Chloro-2-(isopentyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 81995-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0317150-5g In Stock ₹ 51,934.92

CS-0317150 - 5g

₹ 51,934.92

In Stock

Quantity

1

Base Price: ₹ 51,934.92

GST (18%): ₹ 9,348.286

Total Price: ₹ 61,283.206

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClO₂

Molecular Weight

226.70

Synonyms

5-Chloro-2-(3-methylbutoxy)benzaldehyde

SMILES

CC(C)CCOC1=CC=C(C=C1C=O)Cl

Tpsa

26.3

Logp

3.5774

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD99951
81995-29-1 | 5-Chloro-2-(3-methylbutoxy)benzaldehyde
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317150

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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:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
5-Chloro-2-(3-methylbutoxy)benzaldehyde

SMILES:
CC(C)CCOC1=CC=C(C=C1C=O)Cl

Tpsa:
26.3

Logp:
3.5774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0317151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄OS

Molecular Weight:
234.28

Synonyms:
N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]benzamide

SMILES:
O=C(NCC1=NN=C(N)S1)C2=CC=CC=C2

Tpsa:
80.9

Logp:
1.0503

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317152

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
Oxo(propylamino)acetic acid

SMILES:
CCCNC(=O)C(=O)O

Tpsa:
66.4

Logp:
-0.4028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0317153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
2-[N-(4-Aminophenyl)amino]-4,6-dimethylpyrimidine

SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)N)C

Tpsa:
63.83

Logp:
2.41924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2