CS-0935946

4-(Benzyloxy)-2-hydroxy-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 123620-97-3

Select a Size

Pack Size SKU Availability Price
1g CS-0935946-1g In Stock ₹ 91,292.52

CS-0935946 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₅

Molecular Weight

224.21

Synonyms

None

SMILES

O=C(O)C(O)CC(=O)OCC=1C=CC=CC1

Tpsa

83.83

Logp

0.5654

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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-0935946

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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:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(O)C(O)CC(=O)OCC=1C=CC=CC1

Tpsa:
83.83

Logp:
0.5654

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0935947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₆

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(OC(C)C)C1(C(=O)OC(C)C)CC(CO)(CO)C1

Tpsa:
93.06

Logp:
0.6408

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0935948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C1NC=CN1C2=CC=C(C=C2)C

Tpsa:
37.79

Logp:
1.47402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935949

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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:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C1N[C@]2([C@@](O1)(CNC2)[H])[H]

Tpsa:
50.36

Logp:
-0.9334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0