CS-0310510

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

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

None

SMILES

OC[C@H]([C@H]([C@H](CNC1=CC=CC=C1)O)O)O

Tpsa

92.95

Logp

-0.8265

H Acceptors

5

H Donors

5

Rotatable Bonds

6

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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-0310510

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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:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
OC[C@H]([C@H]([C@H](CNC1=CC=CC=C1)O)O)O

Tpsa:
92.95

Logp:
-0.8265

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0310511

--


Purity:
97%

MDL No:
MFCD00042660

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₄H₅₀O₇

Molecular Weight:
450.65

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCCCCCCCCCCC

Tpsa:
75.61

Logp:
3.9992

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
28

Img

ChemScene

CS-0310513

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Purity:
98%

MDL No:
MFCD00042657

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₃₀O₂

Molecular Weight:
230.39

Synonyms:
Ethylene glycol monododecyl ether

SMILES:
OCCOCCCCCCCCCCCC

Tpsa:
29.46

Logp:
3.9162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0310515

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₈H₄₄ClNO₂

Molecular Weight:
462.11

Synonyms:
None

SMILES:
CC(C)(C)CC(C1=CC(C)=C(OCCOCC[N+](C)(CC2=CC=CC=C2)C)C=C1)(C)C.[Cl-]

Tpsa:
18.46

Logp:
3.38482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11