CS-1004099
Benzydamine Impurity 3
Manufacturer: ChemScene
CAS Number: 52413-42-0
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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
C₁₉H₂₃N₃O
Molecular Weight
309.41
Synonyms
None
SMILES
O=C1C=2C=CC=CC2N(N1CCCN(C)C)CC=3C=CC=CC3
Tpsa
30.17
Logp
2.803
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52413-42-0 | 1-Benzyl-2-[3-(dimethylamino)propyl]-1,2-dihydro-3H-indazol-3-one | 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: C₁₉H₂₃N₃O
Molecular Weight: 309.41
Synonyms: None
SMILES: O=C1C=2C=CC=CC2N(N1CCCN(C)C)CC=3C=CC=CC3
Tpsa: 30.17
Logp: 2.803
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₃N₃O
Molecular Weight:
309.41
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2N(N1CCCN(C)C)CC=3C=CC=CC3
Tpsa:
30.17
Logp:
2.803
H Acceptors:
4
H Donors:
0
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: C₁₉H₂₃NO₅
Molecular Weight: 345.39
Synonyms: None
SMILES: O[C@]12[C@]34[C@](C5(CC1)OCCO5)(OC=6C3=C(C[C@]2(NCC4)[H])C=CC6OC)[H]
Tpsa: 69.18
Logp: 0.88
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₅
Molecular Weight:
345.39
Synonyms:
None
SMILES:
O[C@]12[C@]34[C@](C5(CC1)OCCO5)(OC=6C3=C(C[C@]2(NCC4)[H])C=CC6OC)[H]
Tpsa:
69.18
Logp:
0.88
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: None
SMILES: C(O)[C@H]1[C@@H](O)[C@H](O)[C@H](O)CO1
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
None
SMILES:
C(O)[C@H]1[C@@H](O)[C@H](O)[C@H](O)CO1
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: O=C1C=CN(C=C1)CCO
Tpsa: 42.23
Logp: -0.1594
H Acceptors: 3
H Donors: 1
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
O=C1C=CN(C=C1)CCO
Tpsa:
42.23
Logp:
-0.1594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2