CS-0135295

L-Diguluronic acid

Manufacturer: ChemScene

CAS Number: 34044-54-7

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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

C₁₂H₁₈O₁₃

Molecular Weight

370.26

Synonyms

None

SMILES

O[C@H]1[C@H]([C@H]([C@@H]([C@H](C(O)=O)O1)O[C@H]2[C@H]([C@H]([C@@H]([C@H](C(O)=O)O2)O)O)O)O)O

Tpsa

223.67

Logp

-5.2126

H Acceptors

11

H Donors

8

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0135295

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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:
C₁₂H₁₈O₁₃

Molecular Weight:
370.26

Synonyms:
None

SMILES:
O[C@H]1[C@H]([C@H]([C@@H]([C@H](C(O)=O)O1)O[C@H]2[C@H]([C@H]([C@@H]([C@H](C(O)=O)O2)O)O)O)O)O

Tpsa:
223.67

Logp:
-5.2126

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
4

Img

ChemScene

CS-0135296

--


Purity:
98+%

MDL No:
MFCD07368133

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
2-AMINO-6-CHLOROQUINAZOLINE

SMILES:
ClC1=CC2=CN=C(N)N=C2C=C1

Tpsa:
51.8

Logp:
1.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135297

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
2-amino-1-bromonaphthalin

SMILES:
NC1=CC=C2C=CC=CC2=C1Br

Tpsa:
26.02

Logp:
3.1845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135298

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₁₈H₂₆O₁₉

Molecular Weight:
546.39

Synonyms:
None

SMILES:
OC([C@H](O[C@H]1O[C@@H]([C@@H]([C@@H]2O)O)[C@@H](O[C@H]2O)C(O)=O)[C@H]([C@@H]([C@@H]1O)O)O[C@@H]([C@H]([C@H]3O)O)O[C@H]([C@H]3O)C(O)=O)=O

Tpsa:
319.89

Logp:
-7.2961

H Acceptors:
16

H Donors:
11

Rotatable Bonds:
7