CS-0684648

(r)-2-Benzyl-4-(benzyloxy)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1035609-74-5

Select a Size

Pack Size SKU Availability Price
1g CS-0684648-1g In Stock ₹ 70,501.44

CS-0684648 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈O₄

Molecular Weight

298.33

Synonyms

None

SMILES

C1=CC=C(C=C1)C[C@H](CC(=O)OCC2=CC=CC=C2)C(=O)O

Tpsa

63.6

Logp

3.0634

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0684648

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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:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@H](CC(=O)OCC2=CC=CC=C2)C(=O)O

Tpsa:
63.6

Logp:
3.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0684649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C(=O)O

Tpsa:
70.16

Logp:
2.18812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684650

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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:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
COC(=O)C1=C(N=CC(=C1)C2CC2)Cl

Tpsa:
39.19

Logp:
2.399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=CC(=C1)C(C)C

Tpsa:
39.19

Logp:
2.3817

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3