CS-0915124

Diltiazem Epimer

Manufacturer: ChemScene

CAS Number: 111188-70-6

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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

C₂₂H₂₆N₂O₄S

Molecular Weight

414.52

Synonyms

None

SMILES

O(C(C)=O)[C@H]1[C@@H](SC=2C(N(CCN(C)C)C1=O)=CC=CC2)C3=CC=C(OC)C=C3

Tpsa

59.08

Logp

3.3685

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0915124

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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:
C₂₂H₂₆N₂O₄S

Molecular Weight:
414.52

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@@H](SC=2C(N(CCN(C)C)C1=O)=CC=CC2)C3=CC=C(OC)C=C3

Tpsa:
59.08

Logp:
3.3685

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0915125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀ClNO₅

Molecular Weight:
447.95

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CC(OC)=C(OC)C=C1CC(=O)CC2CCN(CC=3C=CC=CC3)CC2

Tpsa:
76.07

Logp:
4.2377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0915126

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉NO₄

Molecular Weight:
395.49

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=C(OC)C=C2CC1CC3(O)CCN(CC=4C=CC=CC4)CC3

Tpsa:
59

Logp:
3.476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0915127

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=CN1CCC(CC1)CC2C(=O)C3=CC(OC)=C(OC)C=C3C2

Tpsa:
55.84

Logp:
2.3173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5