CS-1000788

Camphor Impurity 13

Manufacturer: ChemScene

CAS Number: 1242184-36-6

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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

C₁₂H₂₀O₄S

Molecular Weight

260.35

Synonyms

None

SMILES

C(S(OCC)(=O)=O)[C@]12C(C)(C)[C@](CC1=O)(CC2)[H]

Tpsa

60.44

Logp

1.7481

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-1000788

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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:
C₁₂H₂₀O₄S

Molecular Weight:
260.35

Synonyms:
None

SMILES:
C(S(OCC)(=O)=O)[C@]12C(C)(C)[C@](CC1=O)(CC2)[H]

Tpsa:
60.44

Logp:
1.7481

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1000789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₄₆ClNO₅S₂

Molecular Weight:
732.39

Synonyms:
None

SMILES:
C(SC(CC1=NC2=C(C=C1)C=CC(Cl)=C2)C3=CC([C@H](SCC4(CC(O)=O)CC4)CCC5=C(C(C)(C)O)C=CC=C5)=CC=C3)C6(CC(O)=O)CC6

Tpsa:
107.72

Logp:
10.0495

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
18

Img

ChemScene

CS-1000790

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Purity:
≥82%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₁NO₁₁

Molecular Weight:
545.54

Synonyms:
None

SMILES:
OC=1C2=C([C@@H](O[C@H]3C[C@H](N)[C@H](O)[C@H](C)O3)C[C@@](C(CO)O)(O)C2)C(O)=C4C1C(=O)C=5C(C4=O)=C(OC)C=CC5

Tpsa:
209.23

Logp:
-0.2069

H Acceptors:
12

H Donors:
7

Rotatable Bonds:
5

Img

ChemScene

CS-1000791

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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:
C₄₄H₆₉NO₁₂

Molecular Weight:
804.02

Synonyms:
None

SMILES:
O(C)[C@@H]1[C@]2([C@@H](OC)C[C@@H](C)C\C(\C)=C\[C@@H](CC=C)C(=O)C[C@@H](O)[C@@H](C)[C@@H](\C(=C\[C@H]3C[C@@H](OC)[C@H](O)CC3)\C)OC(=O)[C@]4(N(C(=O)[C@H](O)[C@@](C)(C1)C(=O)O2)CCCC4)[H])[H]

Tpsa:
178.36

Logp:
4.639

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
7