CS-0685184

7-(4-(Methoxycarbonyl)phenyl)heptanoic acid

Manufacturer: ChemScene

CAS Number: 1051473-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0685184-1g In Stock ₹ 95,570.52

CS-0685184 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₄

Molecular Weight

264.32

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)CCCCCCC(=O)O

Tpsa

63.6

Logp

3.0508

H Acceptors

3

H Donors

1

Rotatable Bonds

8

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0685184

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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:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CCCCCCC(=O)O

Tpsa:
63.6

Logp:
3.0508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0685185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
CC(C1=CC(=NO1)OC)O

Tpsa:
55.49

Logp:
0.7365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685186

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
CC1=CN2C=CN=C2C=C1.Cl

Tpsa:
17.3

Logp:
2.06452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
CC1=CC=CN2C1=NC=C2.Cl

Tpsa:
17.3

Logp:
2.06452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0