CS-0317918

4-(3-Methoxyphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 38102-67-9

Select a Size

Pack Size SKU Availability Price
5g CS-0317918-5g In Stock ₹ 1,34,158.08

CS-0317918 - 5g

₹ 1,34,158.08

In Stock

Quantity

1

Base Price: ₹ 1,34,158.08

GST (18%): ₹ 24,148.454

Total Price: ₹ 1,58,306.534

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

4-(3-METHOXYPHENYL)-4-OXOBUTYRIC ACID

SMILES

COC1=CC=CC(=C1)C(=O)CCC(=O)O

Tpsa

63.6

Logp

1.7427

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF70829
38102-67-9 | 4-(3-Methoxyphenyl)-4-oxobutyric acid
A2B Chem ₹ 17,882.04 - ₹ 1,41,088.44

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-0317918

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
4-(3-METHOXYPHENYL)-4-OXOBUTYRIC ACID

SMILES:
COC1=CC=CC(=C1)C(=O)CCC(=O)O

Tpsa:
63.6

Logp:
1.7427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0317919

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂

Molecular Weight:
226.25

Synonyms:
None

SMILES:
CC1=CC=CN2C=C(C3=CC=C(C=C3)F)N=C12

Tpsa:
17.3

Logp:
3.44882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317920

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINE

SMILES:
C1CCC2=C(C1)C3=C(C=CC(=C3)N)O2

Tpsa:
39.16

Logp:
2.8938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0317921

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₆O₂

Molecular Weight:
168.11

Synonyms:
A2496/0106179

SMILES:
NC1=NON=C1C2=NN=C(N)O2

Tpsa:
129.88

Logp:
-0.716

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
1