CS-0033756

5-Deoxy-L-arabinose

Manufacturer: ChemScene

CAS Number: 13039-56-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0033756-100mg In Stock ₹ 20,705.52
250mg CS-0033756-250mg In Stock ₹ 34,395.12

CS-0033756 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

MFCD00151052

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₄

Molecular Weight

134.13

Synonyms

None

SMILES

O=C[C@H](O)[C@@H](O)[C@@H](O)C

Tpsa

77.76

Logp

-1.7121

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA39157
13039-56-0 | 5-Deoxy-l-arabinose
A2B Chem ₹ 1,796.76 - ₹ 9,240.48

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

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Img

ChemScene

CS-0033756

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Purity:
98%

MDL No:
MFCD00151052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

SMILES:
O=C[C@H](O)[C@@H](O)[C@@H](O)C

Tpsa:
77.76

Logp:
-1.7121

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0033757

--


Purity:
95%

MDL No:
None

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

Tpsa:
85.08

Logp:
0.1869

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0033758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
3-(4-chlorophenoxy)butan-2-one

SMILES:
CC(C(OC1=CC=C(Cl)C=C1)C)=O

Tpsa:
26.3

Logp:
2.6963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0033760

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Purity:
98%

MDL No:
MFCD00023393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
4-Morpholinobutanenitrile; 4-Morpholinobutyronitrile; NSC 163377; 4-Morpholinebutanenitrile

SMILES:
N#CCCCN1CCOCC1

Tpsa:
36.26

Logp:
0.62238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3