CS-1152802

(2R,3S,4R)-5-Aminopentane-1,2,3,4-tetraol

Manufacturer: ChemScene

CAS Number: 69686-08-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NO₄

Molecular Weight

151.16

Synonyms

None

SMILES

[C@H]([C@@H](CN)O)([C@@H](CO)O)O

Tpsa

106.94

Logp

-2.9799

H Acceptors

5

H Donors

5

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX52408
69686-08-4 | 1-Amino-1-deoxy-D-arabinitol
A2B Chem --

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-1152802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₄

Molecular Weight:
151.16

Synonyms:
None

SMILES:
[C@H]([C@@H](CN)O)([C@@H](CO)O)O

Tpsa:
106.94

Logp:
-2.9799

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-1152803

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O1C=C(C=2C=CC=CC2)C=3C=C(OC)C=CC13

Tpsa:
22.37

Logp:
4.1084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1152804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄S

Molecular Weight:
142.26

Synonyms:
None

SMILES:
S(C=C(C)C)C=C(C)C

Tpsa:
0

Logp:
3.567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1152805

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.19

Synonyms:
None

SMILES:
O=C(O)C=1C=2C=C(F)C=CC2NC(=O)C1C

Tpsa:
70.16

Logp:
1.67382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1