CS-0047592

2-Oxopropanal oxime

Manufacturer: ChemScene

CAS Number: 306-44-5

Select a Size

Pack Size SKU Availability Price
25g CS-0047592-25g In Stock ₹ 10,267.20
100g CS-0047592-100g In Stock ₹ 30,801.60
500g CS-0047592-500g In Stock ₹ 1,26,799.92

CS-0047592 - 25g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

≥95.0%

MDL No

MFCD00002123

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅NO₂

Molecular Weight

87.08

Synonyms

Isonitrosoacetone

SMILES

CC(/C=N/O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0047592

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Purity:
≥95.0%

MDL No:
MFCD00002123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅NO₂

Molecular Weight:
87.08

Synonyms:
Isonitrosoacetone

SMILES:
CC(/C=N/O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0047593

--


Purity:
97%

MDL No:
MFCD18833631

Storage:
4°C

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
103.12

Synonyms:
3-Furanol,4-aminotetrahydro-,(3R,4S)-rel-(9CI)

SMILES:
O[C@H]1COC[C@@H]1N

Tpsa:
55.48

Logp:
-1.2952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0047594

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Purity:
98%

MDL No:
MFCD01814613

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
1-Benzyl-hexahydro-azepin-2-on

SMILES:
O=C1CCCCCN1CC2=CC=CC=C2

Tpsa:
20.31

Logp:
2.5892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047596

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Purity:
98%

MDL No:
MFCD00006533

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₇

Molecular Weight:
274.23

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(C(OC)=C2)=O)=O)O1

Tpsa:
134.01

Logp:
-2.8433

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3