CS-0062507

Fructosamine

Manufacturer: ChemScene

CAS Number: 4429-04-3

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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

C₆H₁₃NO₅

Molecular Weight

179.17

Synonyms

None

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)C(CN)=O

Tpsa

124.01

Logp

-3.4108

H Acceptors

6

H Donors

5

Rotatable Bonds

5

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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-0062507

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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:
C₆H₁₃NO₅

Molecular Weight:
179.17

Synonyms:
None

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)C(CN)=O

Tpsa:
124.01

Logp:
-3.4108

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0062511

--


Purity:
98%

MDL No:
MFCD17016789

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇F₃N₂O₂

Molecular Weight:
266.26

Synonyms:
Rel-(1R,4R,6R)-tert-butyl 6-(trifluoromethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

SMILES:
O=C(N1C(C2)C(C(F)(F)F)NC2C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0062512

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
TERT-BUTYL 2-FORMYLPYRIDIN-3-YLCARBAMATE

SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1C=O

Tpsa:
68.29

Logp:
2.2411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0062514

--


Purity:
98%

MDL No:
MFCD21140584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃S

Molecular Weight:
219.30

Synonyms:
Tert-butyl thiomorpholine-4-carboxylate 1-oxide

SMILES:
O=C(N1CCS(CC1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
0.9858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0