CS-0911088

(2R,3R)-2,3-Diaminobutane-1,4-diol

Manufacturer: ChemScene

CAS Number: 136598-06-6

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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

C₄H₁₂N₂O₂

Molecular Weight

120.15

Synonyms

None

SMILES

OC[C@H](N)[C@@H](N)CO

Tpsa

92.5

Logp

-2.3744

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA49205
136598-06-6 | (2R,3R)-2,3-Diaminobutane-1,4-diol
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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Img

ChemScene

CS-0911088

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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:
C₄H₁₂N₂O₂

Molecular Weight:
120.15

Synonyms:
None

SMILES:
OC[C@H](N)[C@@H](N)CO

Tpsa:
92.5

Logp:
-2.3744

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0911090

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1C=C(C(O)C(C)(C1)C)C

Tpsa:
37.3

Logp:
1.2926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911091

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClNO₃

Molecular Weight:
276.47

Synonyms:
None

SMILES:
O=C(O1)NC2=C(Br)C(Cl)=CC=C2C1=O

Tpsa:
63.07

Logp:
1.8972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911092

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₅S

Molecular Weight:
225.61

Synonyms:
None

SMILES:
O=C(C1=C(Cl)OC(S(=O)(N)=O)=C1)O

Tpsa:
110.6

Logp:
0.2786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2