CS-1003406
Omeprazole Impurity 67
Manufacturer: ChemScene
CAS Number: 2783-57-5
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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
C₆H₅NO₂
Molecular Weight
123.11
Synonyms
None
SMILES
O=C1C=CC(=O)C(N)=C1
Tpsa
60.16
Logp
-0.463
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2783-57-5 | 2,5-Cyclohexadiene-1,4-dione, 2-amino- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂
Molecular Weight: 123.11
Synonyms: None
SMILES: O=C1C=CC(=O)C(N)=C1
Tpsa: 60.16
Logp: -0.463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂
Molecular Weight:
123.11
Synonyms:
None
SMILES:
O=C1C=CC(=O)C(N)=C1
Tpsa:
60.16
Logp:
-0.463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₉ClO₃
Molecular Weight: 505.17
Synonyms: None
SMILES: C(CCCCCCCCCl)[C@H]1[C@]2([C@]3([C@@](C)([C@](OC(C)=O)(C)CC3)CC[C@@]2([C@]4(C)C(C1)=CC(=O)CC4)[H])[H])[H]
Tpsa: 43.37
Logp: 8.4258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₉ClO₃
Molecular Weight:
505.17
Synonyms:
None
SMILES:
C(CCCCCCCCCl)[C@H]1[C@]2([C@]3([C@@](C)([C@](OC(C)=O)(C)CC3)CC[C@@]2([C@]4(C)C(C1)=CC(=O)CC4)[H])[H])[H]
Tpsa:
43.37
Logp:
8.4258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: None
SMILES: C(O)(=O)[C@H]1[C@@H](C(O)=O)[C@]2(C[C@@]1(CC2)[H])[H]
Tpsa: 74.6
Logp: 0.8179
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1[C@@H](C(O)=O)[C@]2(C[C@@]1(CC2)[H])[H]
Tpsa:
74.6
Logp:
0.8179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: None
SMILES: OC1=CC=C(C=C1)C(C)(C)CCCCC(O)C
Tpsa: 40.46
Logp: 3.611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C(C)(C)CCCCC(O)C
Tpsa:
40.46
Logp:
3.611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6