CS-0260254

11-Chloroundecanoic acid

Manufacturer: ChemScene

CAS Number: 1860-44-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0260254-100mg In Stock ₹ 22,416.72
250mg CS-0260254-250mg In Stock ₹ 35,935.20
1g CS-0260254-1g In Stock ₹ 93,517.08

CS-0260254 - 100mg

₹ 22,416.72

In Stock

Quantity

1

Base Price: ₹ 22,416.72

GST (18%): ₹ 4,035.01

Total Price: ₹ 26,451.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁ClO₂

Molecular Weight

220.74

Synonyms

11-CHLORO-UNDECANOIC ACID

SMILES

C(CCCCCCl)CCCCC(=O)O

Tpsa

37.3

Logp

3.8207

H Acceptors

1

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AF09316
1860-44-2 | 11-Chloroundecanoic acid
A2B Chem ₹ 20,962.20 - ₹ 74,351.64

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

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Img

ChemScene

CS-0260254

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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:
C₁₁H₂₁ClO₂

Molecular Weight:
220.74

Synonyms:
11-CHLORO-UNDECANOIC ACID

SMILES:
C(CCCCCCl)CCCCC(=O)O

Tpsa:
37.3

Logp:
3.8207

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0260256

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Purity:
97%

MDL No:
MFCD00176441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₂

Molecular Weight:
244.07

Synonyms:
N-3,5-Dichlorophenyl succinimide

SMILES:
C1CC(=O)N(C2=CC(=CC(=C2)Cl)Cl)C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0260257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=C(C1=C(N)SC=C1C2=CN(C)N=C2)OC

Tpsa:
70.14

Logp:
1.5174

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
2-Phenylcyclopentanone

SMILES:
C1=CC=C(C=C1)C2CCCC2=O

Tpsa:
17.07

Logp:
2.5232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1