CS-0661628

2-(Octyloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 27830-12-2

Select a Size

Pack Size SKU Availability Price
25g CS-0661628-25g In Stock ₹ 5,732.52
100g CS-0661628-100g In Stock ₹ 18,566.52

CS-0661628 - 25g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD06208877

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O₃

Molecular Weight

250.33

Synonyms

None

SMILES

CCCCCCCCOC1=CC=CC=C1C(=O)O

Tpsa

46.53

Logp

4.1241

H Acceptors

2

H Donors

1

Rotatable Bonds

9

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661628

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Purity:
98%

MDL No:
MFCD06208877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC=CC=C1C(=O)O

Tpsa:
46.53

Logp:
4.1241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0661629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CCCC1=NN(C(=C1CC)N)C2=CN=CC=C2

Tpsa:
56.73

Logp:
2.3644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661630

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Purity:
98%

MDL No:
MFCD11170288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O

Molecular Weight:
224.34

Synonyms:
None

SMILES:
C1CCC(CC1)CC(=O)NC2CCNCC2

Tpsa:
41.13

Logp:
1.825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0661631

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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:
C₈H₆ClNOS

Molecular Weight:
199.66

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)Cl)SC1=O

Tpsa:
22

Logp:
2.2534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0