CS-0329440

2-(4-(Dimethylamino)phenyl)-2-oxoacetaldehyde hydrate

Manufacturer: ChemScene

CAS Number: 1171790-84-3

Select a Size

Pack Size SKU Availability Price
5g CS-0329440-5g In Stock ₹ 1,68,553.20

CS-0329440 - 5g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

4-DIMETHYLAMINOPHENYLGLYOXAL HYDRATE

SMILES

CN(C)C1=CC=C(C=C1)C(=O)C=O.O

Tpsa

68.88

Logp

0.3095

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE12526
1171790-84-3 | 4-Dimethylaminophenylglyoxal hydrate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0329440

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
4-DIMETHYLAMINOPHENYLGLYOXAL HYDRATE

SMILES:
CN(C)C1=CC=C(C=C1)C(=O)C=O.O

Tpsa:
68.88

Logp:
0.3095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0329441

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃OS

Molecular Weight:
197.26

Synonyms:
2-(2-Pyridinylsulfanyl)propanehydrazide

SMILES:
CC(SC1=CC=CC=N1)C(NN)=O

Tpsa:
68.01

Logp:
0.5521

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0329442

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]pyrrolidin-2-one

SMILES:
O=C1N(CCC2=CC(OC)=C(OC)C=C2[N+]([O-])=O)CCC1

Tpsa:
81.91

Logp:
1.7769

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0329443

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)N2C=C(C=N2)C=O

Tpsa:
34.89

Logp:
2.30164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2