CS-1003195
Piperazine, 1-[(2,4,5-trimethoxyphenyl)methyl]-, hydrochloride 1:2
Manufacturer: ChemScene
CAS Number: 2518359-32-3
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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
C₁₄H₂₃ClN₂O₃
Molecular Weight
302.80
Synonyms
None
SMILES
Cl.O(C=1C=C(OC)C(=CC1OC)CN2CCNCC2)C
Tpsa
42.96
Logp
1.5394
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2518359-32-3 | 1-(2,4,5-Trimethoxybenzyl)piperazine Dihydrochloride | A2B Chem | ₹ 30,716.04 - ₹ 99,762.96 |
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: C₁₄H₂₃ClN₂O₃
Molecular Weight: 302.80
Synonyms: None
SMILES: Cl.O(C=1C=C(OC)C(=CC1OC)CN2CCNCC2)C
Tpsa: 42.96
Logp: 1.5394
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₃ClN₂O₃
Molecular Weight:
302.80
Synonyms:
None
SMILES:
Cl.O(C=1C=C(OC)C(=CC1OC)CN2CCNCC2)C
Tpsa:
42.96
Logp:
1.5394
H Acceptors:
5
H Donors:
1
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: C₂₇H₃₄N₂O₄
Molecular Weight: 450.57
Synonyms: None
SMILES: C(\NC(CC1=CC(OCC)=C(C(O)=O)C=C1)=O)(=C\C(C)C)/C2=C(C=CC=C2)N3CCCCC3
Tpsa: 78.87
Logp: 5.1296
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₄
Molecular Weight:
450.57
Synonyms:
None
SMILES:
C(\NC(CC1=CC(OCC)=C(C(O)=O)C=C1)=O)(=C\C(C)C)/C2=C(C=CC=C2)N3CCCCC3
Tpsa:
78.87
Logp:
5.1296
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₁₁
Molecular Weight: 461.42
Synonyms: None
SMILES: O([C@@H]([C@@H]([C@H](C=NNC(=O)C=1C=CN=CC1)O)O)[C@@H](CO)O)[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O
Tpsa: 234.65
Logp: -4.9427
H Acceptors: 13
H Donors: 9
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:
C₁₈H₂₇N₃O₁₁
Molecular Weight:
461.42
Synonyms:
None
SMILES:
O([C@@H]([C@@H]([C@H](C=NNC(=O)C=1C=CN=CC1)O)O)[C@@H](CO)O)[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O
Tpsa:
234.65
Logp:
-4.9427
H Acceptors:
13
H Donors:
9
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: C₁₈H₁₂BrF₂N₃O₄S
Molecular Weight: 484.27
Synonyms: None
SMILES: O=C(OC=1C=CC=CC1)NC=2SN=C(OCC=3C(F)=CC(Br)=CC3F)C2C(=O)N
Tpsa: 103.54
Logp: 4.4726
H Acceptors: 6
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:
C₁₈H₁₂BrF₂N₃O₄S
Molecular Weight:
484.27
Synonyms:
None
SMILES:
O=C(OC=1C=CC=CC1)NC=2SN=C(OCC=3C(F)=CC(Br)=CC3F)C2C(=O)N
Tpsa:
103.54
Logp:
4.4726
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6