CS-1004982

Mannose

Manufacturer: ChemScene

CAS Number: 83377-37-1

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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

C₈H₁₃NO₅S

Molecular Weight

235.26

Synonyms

None

SMILES

S(CC#N)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

Tpsa

113.94

Logp

-1.95692

H Acceptors

7

H Donors

4

Rotatable Bonds

3

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-1004982

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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:
C₈H₁₃NO₅S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
S(CC#N)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

Tpsa:
113.94

Logp:
-1.95692

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1004983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
ON(C)CCOC(C=1C=CC=CC1)C=2C=CC=CC2C

Tpsa:
32.7

Logp:
3.42202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1004984

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
None

SMILES:
[C@@H](C(OCC)=O)(CC(O)=O)O

Tpsa:
83.83

Logp:
-0.6149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004985

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₁₁₃N₁₁O₁₂

Molecular Weight:
1204.63

Synonyms:
None

SMILES:
[C@H]([C@@H](CCCC)C)(O)[C@@]1(N(C)C(=O)[C@@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](CC)NC1=O)[H]

Tpsa:
278.8

Logp:
3.493

H Acceptors:
12

H Donors:
5

Rotatable Bonds:
16