CS-0064797

PF-04859989

Manufacturer: ChemScene

CAS Number: 34783-48-7

Select a Size

Pack Size SKU Availability Price
1g CS-0064797-1g In Stock ₹ 1,10,286.84

CS-0064797 - 1g

₹ 1,10,286.84

In Stock

Quantity

1

Base Price: ₹ 1,10,286.84

GST (18%): ₹ 19,851.631

Total Price: ₹ 1,30,138.471

Purity

98%

MDL No

MFCD18633107

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

O=C1N(O)C2=C(C=CC=C2)C[C@@H]1N

Tpsa

66.56

Logp

0.2922

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV52128
34783-48-7 | (3S)-3-Amino-1-hydroxy-1,2,3,4-tetrahydroquinolin-2-one
A2B Chem ₹ 50,993.76 - ₹ 2,03,290.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0064797

--


Purity:
98%

MDL No:
MFCD18633107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1N(O)C2=C(C=CC=C2)C[C@@H]1N

Tpsa:
66.56

Logp:
0.2922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0064800

--


Purity:
98%

MDL No:
MFCD09264621

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
1,2-bis(Boc)-hexahydro-pyridazine-3-carboxylic acid

SMILES:
O=C(O)C1CCCN(C(OC(C)(C)C)=O)N1C(OC(C)(C)C)=O

Tpsa:
96.38

Logp:
2.6226

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0064801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
WEB 1881 FU (free base); Nebracetam

SMILES:
O=C1N(CC2=CC=CC=C2)CC(CN)C1

Tpsa:
46.33

Logp:
0.9938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0064802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=S(N1CC2=C(C=CC=C2)CC1)(N)=O

Tpsa:
63.4

Logp:
0.2482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1