CS-0206350

4-n-Butylchlorobenzene

Manufacturer: ChemScene

CAS Number: 15499-27-1

Select a Size

Pack Size SKU Availability Price
25g CS-0206350-25g In Stock ₹ 10,523.88
100g CS-0206350-100g In Stock ₹ 31,058.28

CS-0206350 - 25g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD00051926

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl

Molecular Weight

168.66

Synonyms

Benzene, 1-butyl-4-chloro-

SMILES

CCCCC1=CC=C(C=C1)Cl

Tpsa

0

Logp

3.6826

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA76948
15499-27-1 | 4-n-Butylchlorobenzene
A2B Chem ₹ 855.60 - ₹ 25,411.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0206350

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Purity:
98%

MDL No:
MFCD00051926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl

Molecular Weight:
168.66

Synonyms:
Benzene, 1-butyl-4-chloro-

SMILES:
CCCCC1=CC=C(C=C1)Cl

Tpsa:
0

Logp:
3.6826

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206351

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Purity:
97%

MDL No:
MFCD00085106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
2-(3-Methoxyphenyl)acetohydrazide

SMILES:
COC1=CC=CC(CC(NN)=O)=C1

Tpsa:
64.35

Logp:
0.2276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0206352

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Purity:
95%

MDL No:
MFCD00100378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉IO₄

Molecular Weight:
344.10

Synonyms:
Ethyl 6-iodo-4-oxo-4H-chromene-2-carboxylate

SMILES:
O=C(C1=CC(C2=C(O1)C=CC(I)=C2)=O)OCC

Tpsa:
56.51

Logp:
2.5743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206353

--


Purity:
95%

MDL No:
MFCD00695616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₅

Molecular Weight:
220.18

Synonyms:
2-[(2-oxo-7-chromenyl)oxy]acetic acid

SMILES:
C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)O

Tpsa:
76.74

Logp:
1.2564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3