CS-0343398

(S)-Saccharopine

Manufacturer: ChemScene

CAS Number: 77842-46-7

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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

C₁₁H₂₀N₂O₆

Molecular Weight

276.29

Synonyms

None

SMILES

OC(CCC(C(O)=O)NCCCC[C@H](N)C(O)=O)=O

Tpsa

149.95

Logp

-0.5238

H Acceptors

5

H Donors

5

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BO47348
77842-46-7 | (S)-Saccharopine
A2B Chem --

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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

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Img

ChemScene

CS-0343398

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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:
C₁₁H₂₀N₂O₆

Molecular Weight:
276.29

Synonyms:
None

SMILES:
OC(CCC(C(O)=O)NCCCC[C@H](N)C(O)=O)=O

Tpsa:
149.95

Logp:
-0.5238

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-0343399

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
Propanoic acid, 2,2-dimethyl-, azanyl ester

SMILES:
CC(C)(C)C(ON)=O

Tpsa:
52.32

Logp:
0.4494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343400

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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:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
Carbamic acid, N-(2-hydroxyheptyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC(O)CCCCC

Tpsa:
58.56

Logp:
2.4523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0343401

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Purity:
98%

MDL No:
MFCD04973324

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
2-Methoxy-Thiobenzamide

SMILES:
S=C(C1=CC=CC=C1OC)N

Tpsa:
35.25

Logp:
1.3294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2