CS-1007800

HPN 20E

Manufacturer: ChemScene

CAS Number: 491589-22-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂CaO₄

Molecular Weight

212.26

Synonyms

None

SMILES

C(O)(=O)[C@H]1[C@@H](C(O)=O)CCCC1.[Ca]

Tpsa

74.6

Logp

0.5812

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD36437
491589-22-1 | 1,2-Cyclohexanedicarboxylic acid, calcium salt (1:1), (1R,2S)-rel-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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ChemScene

CS-1007800

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂CaO₄

Molecular Weight:
212.26

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](C(O)=O)CCCC1.[Ca]

Tpsa:
74.6

Logp:
0.5812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1007801

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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:
C₁₂H₂₂N₄O₉

Molecular Weight:
366.32

Synonyms:
None

SMILES:
C(CCNC(=N)N)[C@@H](C(O)=O)N.C(CC(O)=O)(CC(O)=O)(C(O)=O)O

Tpsa:
257.35

Logp:
-2.58693

H Acceptors:
7

H Donors:
9

Rotatable Bonds:
10

Img

ChemScene

CS-1007802

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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:
C₁₈H₃₃NO₃

Molecular Weight:
311.46

Synonyms:
None

SMILES:
[C@@H](NC(CCCCCCCCC=C)=O)(C(OC)=O)CC(C)C

Tpsa:
55.4

Logp:
3.9971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-1007803

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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:
C₁₆H₂₆BNO₃

Molecular Weight:
291.19

Synonyms:
None

SMILES:
O(C1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)CN(C)C)C

Tpsa:
30.93

Logp:
2.056

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4