CS-3186

Oxybenzone

Manufacturer: ChemScene

CAS Number: 131-57-7

Select a Size

Pack Size SKU Availability Price
25g CS-3186-25g In Stock ₹ 1,454.52
100g CS-3186-100g In Stock ₹ 2,310.12
500g CS-3186-500g In Stock ₹ 2,823.48
1kg CS-3186-1kg In Stock ₹ 5,475.84

CS-3186 - 25g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

MFCD00008387

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₃

Molecular Weight

228.24

Synonyms

Benzophenone 3

SMILES

O=C(C1=CC=C(OC)C=C1O)C2=CC=CC=C2

Tpsa

46.53

Logp

2.6318

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
NC1317024
Sigma Aldrich Fine Chemicals Biosciences Oxybenzone, 131-57-7, MFCD00008387, 1 g
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,481.10
NC9173214
U.S. Pharmacopeia Oxybenzone, 131-57-7, MFCD00008387, 150mg
U.S. Pharmacopeia ₹ 29,661.94
PHR1074
Oxybenzone
Supelco ₹ 10,153.85
59647
Oxybenzone
Supelco ₹ 10,348.70
1485001
Oxybenzone
Sigma Aldrich ₹ 40,756.13
H36206
2-Hydroxy-4-methoxybenzophenone
Sigma Aldrich ₹ 2,110.88 - ₹ 6,386.75

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H400-H411

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-3186

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Purity:
98%

MDL No:
MFCD00008387

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
Benzophenone 3

SMILES:
O=C(C1=CC=C(OC)C=C1O)C2=CC=CC=C2

Tpsa:
46.53

Logp:
2.6318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-3187

--


Purity:
99%

MDL No:
MFCD13194906

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₂₃BN₂O₆S

Molecular Weight:
310.18

Synonyms:
Val-boroPro (mesylate); PT100 (mesylate)

SMILES:
CC(C)[C@H](N)C(N1[C@H](B(O)O)CCC1)=O.CS(=O)(O)=O

Tpsa:
141.16

Logp:
-1.5233

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-3193

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₃H₅₁NO₁₄

Molecular Weight:
805.86

Synonyms:
Docetaxel Impurity 2

SMILES:
CC(O[C@@]1([C@](C[C@H]2O)([H])OC1)[C@@]([C@@]2(C3=O)C)([H])[C@@H]([C@@](C4(C)C)(C[C@H](OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C)(C)C)=O)=O)C(C)=C4C3=O)O)OC(C6=CC=CC=C6)=O)=O

Tpsa:
221.29

Logp:
3.4678

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-3194

--


Purity:
98%

MDL No:
MFCD15071206

Storage:
4°C

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

Molecular Formula:
C₄₃H₅₃NO₁₄

Molecular Weight:
807.88

Synonyms:
4-epi-Docetaxel; 7-Epidocetaxel; 7-Epitaxotere

SMILES:
CC(O[C@@]1([C@](C[C@H]2O)([H])OC1)[C@@]([C@@]2(C3=O)C)([H])[C@@H]([C@@](C4(C)C)(C[C@H](OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C)(C)C)=O)=O)C(C)=C4[C@H]3O)O)OC(C6=CC=CC=C6)=O)=O

Tpsa:
224.45

Logp:
3.2596

H Acceptors:
14

H Donors:
5

Rotatable Bonds:
8