CS-W019984

2,6-Dihydroxyacetophenone

Manufacturer: ChemScene

CAS Number: 699-83-2

Select a Size

Pack Size SKU Availability Price
10g CS-W019984-10g In Stock ₹ 770.04
25g CS-W019984-25g In Stock ₹ 1,711.20
100g CS-W019984-100g In Stock ₹ 4,876.92
500g CS-W019984-500g In Stock ₹ 16,684.20
1kg CS-W019984-1kg In Stock ₹ 33,282.84

CS-W019984 - 10g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00002270

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₃

Molecular Weight

152.15

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

1.3004

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-W019984

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Purity:
98%

MDL No:
MFCD00002270

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.3004

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W019985

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Purity:
98%

MDL No:
MFCD00190828

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
N-Boc-D-proline Methyl Ester

SMILES:
O=C(OC(C)(C)C)N(CCC1)[C@H]1C(OC)=O

Tpsa:
55.84

Logp:
1.5589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W019986

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Purity:
≥95.0%

MDL No:
MFCD00005957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.24

Synonyms:
1-Phenylpiperazine; N-phenyl piperazine

SMILES:
C1(N2CCNCC2)=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W019988

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Purity:
98%

MDL No:
MFCD00155632

Storage:
4°C

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

Molecular Formula:
C₂₃H₁₉NO₄

Molecular Weight:
373.40

Synonyms:
Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-; (S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]phenylethanoic acid; (S)-N-Fmoc-α-phenylglycine; N-9-Fluorenylmethoxycarbonyl-L-phenylglycine

SMILES:
O=C(O)[C@H](C1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O

Tpsa:
75.63

Logp:
4.351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5