CS-1097460

3-Keto sphinganine (d6:0) hydrochloride

Manufacturer: ChemScene

CAS Number: 1824544-52-6

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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

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

3-Keto-C6-dihydrosphingosine (hydrochloride)

SMILES

O=C(C(CO)N)CCC.Cl

Tpsa

63.32

Logp

0.097

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX66277
1824544-52-6 | 2-amino-1-hydroxy-3-hexanone,monohydrochloride
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-1097460

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
3-Keto-C6-dihydrosphingosine (hydrochloride)

SMILES:
O=C(C(CO)N)CCC.Cl

Tpsa:
63.32

Logp:
0.097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1097464

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉FN₂OS

Molecular Weight:
200.23

Synonyms:
None

SMILES:
FC1=CC=CC(NC(N)=S)=C1OC

Tpsa:
47.28

Logp:
1.4898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1097485

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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:
C₁₂H₁₀BrN₃O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
O=C(C(N1N=C2C=CC(Br)=CC2=C1)CC3)NC3=O

Tpsa:
63.99

Logp:
1.7765

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097487

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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:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C(N1N=C2C=C(N)C=CC2=C1)CC3)NC3=O

Tpsa:
90.01

Logp:
0.5962

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1