CS-1004442
Dimenhydrinate Impurity 10
Manufacturer: ChemScene
CAS Number: 64487-94-1
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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
C₂₄H₂₇N₅O₃
Molecular Weight
433.50
Synonyms
None
SMILES
O=C1C=2[N-]C(=NC2N(C(=O)N1C)C)[N+](C)(C)CCOC(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa
80.22
Logp
1.9625
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64487-94-1 | N-[2-(DiphenylMethoxy)ethyl]-2,3,6,7-tetrahydro-N,N,1,3-tetraMethyl-2,6-dioxo-1H-purin-8-aMiniuM Inner Salt | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇N₅O₃
Molecular Weight: 433.50
Synonyms: None
SMILES: O=C1C=2[N-]C(=NC2N(C(=O)N1C)C)[N+](C)(C)CCOC(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa: 80.22
Logp: 1.9625
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇N₅O₃
Molecular Weight:
433.50
Synonyms:
None
SMILES:
O=C1C=2[N-]C(=NC2N(C(=O)N1C)C)[N+](C)(C)CCOC(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa:
80.22
Logp:
1.9625
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: None
SMILES: O=CNC(C)CO
Tpsa: 49.33
Logp: -0.8868
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
None
SMILES:
O=CNC(C)CO
Tpsa:
49.33
Logp:
-0.8868
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₅S
Molecular Weight: 262.28
Synonyms: None
SMILES: [C@@H](NC=O)(C(O)=O)[C@@]1(N[C@@H](C(O)=O)C(C)(C)S1)[H]
Tpsa: 115.73
Logp: -0.9201
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₅S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
[C@@H](NC=O)(C(O)=O)[C@@]1(N[C@@H](C(O)=O)C(C)(C)S1)[H]
Tpsa:
115.73
Logp:
-0.9201
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: O=C(NC=1C(=CC=CC1CO)C)CN(CC)CC
Tpsa: 52.57
Logp: 1.76762
H Acceptors: 3
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
O=C(NC=1C(=CC=CC1CO)C)CN(CC)CC
Tpsa:
52.57
Logp:
1.76762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6