CS-0206677

3,4-Di-O-acetyl-L-arabinal

Manufacturer: ChemScene

CAS Number: 3945-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0206677-1g In Stock ₹ 81,880.92

CS-0206677 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₅

Molecular Weight

200.19

Synonyms

D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-, 2,3-diacetate

SMILES

O(C(C)=O)[C@H]1[C@@H](OC(C)=O)COC=C1

Tpsa

61.83

Logp

0.3937

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF69608
3945-18-4 | 3,4-Di-O-acetyl-L-arabinal
A2B Chem ₹ 10,866.12 - ₹ 67,250.16

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206677

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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:
C₉H₁₂O₅

Molecular Weight:
200.19

Synonyms:
D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-, 2,3-diacetate

SMILES:
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)COC=C1

Tpsa:
61.83

Logp:
0.3937

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206678

--


Purity:
95+%

MDL No:
MFCD02664538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCCCOC1=CC2=C(C=C1)C=C(C(=O)O)N2

Tpsa:
62.32

Logp:
3.045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0206679

--


Purity:
97%

MDL No:
MFCD05150586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
2-(4-BROMO-PHENYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

SMILES:
CC1=NN(C2=CC=C(C=C2)Br)C(=C1)C(=O)O

Tpsa:
55.12

Logp:
2.64142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206681

--


Purity:
95+%

MDL No:
MFCD00272467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N

Molecular Weight:
245.63

Synonyms:
4-Chloro-2-methyl-8-trifluoromethyl-quinoline

SMILES:
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Cl

Tpsa:
12.89

Logp:
4.21542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0