CS-0789660

2,6-Diamino-2,3,6-trideoxy-D-ribo-Hexose Dihydrochloride

Manufacturer: ChemScene

CAS Number: 111170-72-0

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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

C₆H₁₄N₂O₃

Molecular Weight

162.19

Synonyms

None

SMILES

OC1O[C@H](CN)[C@@H](O)C[C@H]1N

Tpsa

101.73

Logp

-2.2594

H Acceptors

5

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE15180
111170-72-0 | 2,6-Diamino-2,3,6-trideoxy-D-ribo-Hexose Dihydrochloride
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

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ChemScene

CS-0789660

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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:
C₆H₁₄N₂O₃

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC1O[C@H](CN)[C@@H](O)C[C@H]1N

Tpsa:
101.73

Logp:
-2.2594

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0789680

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Purity:
95%

MDL No:
MFCD01320381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₄S₄

Molecular Weight:
278.43

Synonyms:
None

SMILES:
O=S(SCCCCSS(=O)(C)=O)(C)=O

Tpsa:
68.28

Logp:
1.1522

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0789689

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Purity:
95%

MDL No:
MFCD01320400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀O₄S₄

Molecular Weight:
250.38

Synonyms:
None

SMILES:
O=S(SCCSS(=O)(C)=O)(C)=O

Tpsa:
68.28

Logp:
0.372

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0789693

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC(NC1=CC=C2C(CC3=CC(O)=CC=C32)=C1)=O

Tpsa:
49.33

Logp:
2.9218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1