CS-0099124

5-Deoxy-L-ribose phenylhydrazone

Manufacturer: ChemScene

CAS Number: 123168-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0099124-1g In Stock ₹ 1,08,661.20

CS-0099124 - 1g

₹ 1,08,661.20

In Stock

Quantity

1

Base Price: ₹ 1,08,661.20

GST (18%): ₹ 19,559.016

Total Price: ₹ 1,28,220.216

Purity

98%

MDL No

MFCD18433420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

None

SMILES

O[C@H](/C=N/NC1=CC=CC=C1)[C@@H](O)[C@@H](O)C

Tpsa

85.08

Logp

0.1869

H Acceptors

5

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE41934
123168-30-9 | L-Ribose, 5-deoxy-, phenylhydrazone
A2B Chem ₹ 36,277.44

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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-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-0099124

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Purity:
98%

MDL No:
MFCD18433420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O[C@H](/C=N/NC1=CC=CC=C1)[C@@H](O)[C@@H](O)C

Tpsa:
85.08

Logp:
0.1869

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0099125

--


Purity:
98%

MDL No:
MFCD18073786

Storage:
-20°C

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

Molecular Formula:
C₉H₇Cl₂N₃O₂

Molecular Weight:
260.08

Synonyms:
ethyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-2-carboxylate

SMILES:
O=C(OCC)C1=NN2C(Cl)=CC(Cl)=NC2=C1

Tpsa:
56.49

Logp:
2.2128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099126

--


Purity:
98%

MDL No:
MFCD24387232

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrF₂O

Molecular Weight:
221.00

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(F)=C1Br

Tpsa:
17.07

Logp:
2.5398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099127

--


Purity:
98%

MDL No:
MFCD20483155

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
Benzoic acid, 3-bromo-4,5-difluoro-, methyl ester

SMILES:
O=C(C1=CC(F)=C(C(Br)=C1)F)OC

Tpsa:
26.3

Logp:
2.5139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1