CS-1003814
Alimemazine Impurity 3
Manufacturer: ChemScene
CAS Number: 40256-08-4
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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
C₁₆H₁₆ClNS
Molecular Weight
289.82
Synonyms
None
SMILES
ClCC(C)CN1C=2C=CC=CC2SC=3C=CC=CC31
Tpsa
3.24
Logp
5.1642
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40256-08-4 | 10-(3-chloro-2-methylpropyl)-10H-phenothiazine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNS
Molecular Weight: 289.82
Synonyms: None
SMILES: ClCC(C)CN1C=2C=CC=CC2SC=3C=CC=CC31
Tpsa: 3.24
Logp: 5.1642
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆ClNS
Molecular Weight:
289.82
Synonyms:
None
SMILES:
ClCC(C)CN1C=2C=CC=CC2SC=3C=CC=CC31
Tpsa:
3.24
Logp:
5.1642
H Acceptors:
2
H Donors:
0
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: C₁₂H₃₈O₇Si₆
Molecular Weight: 462.94
Synonyms: None
SMILES: O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C
Tpsa: 86.61
Logp: 3.2648
H Acceptors: 7
H Donors: 2
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:
C₁₂H₃₈O₇Si₆
Molecular Weight:
462.94
Synonyms:
None
SMILES:
O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C
Tpsa:
86.61
Logp:
3.2648
H Acceptors:
7
H Donors:
2
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: C₄₄H₅₀N₆O₁₄S₂
Molecular Weight: 951.03
Synonyms: None
SMILES: C(O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@@H]3CN(C([C@H]([C@@H](C)O)[C@]4([C@@H](C)C(S[C@H]5C[C@@H](C(NC6=CC(C(O)=O)=CC=C6)=O)NC5)=C(C(O)=O)N4)[H])=O)[C@H](C(NC7=CC(C(O)=O)=CC=C7)=O)C3)[H]
Tpsa: 312.54
Logp: 1.8814
H Acceptors: 14
H Donors: 10
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₀N₆O₁₄S₂
Molecular Weight:
951.03
Synonyms:
None
SMILES:
C(O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@@H]3CN(C([C@H]([C@@H](C)O)[C@]4([C@@H](C)C(S[C@H]5C[C@@H](C(NC6=CC(C(O)=O)=CC=C6)=O)NC5)=C(C(O)=O)N4)[H])=O)[C@H](C(NC7=CC(C(O)=O)=CC=C7)=O)C3)[H]
Tpsa:
312.54
Logp:
1.8814
H Acceptors:
14
H Donors:
10
Rotatable Bonds:
16
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₈N₆O₁₃S₂
Molecular Weight: 933.01
Synonyms: None
SMILES: C(=O)(C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@H]3C[C@@H](C(NC4=CC(C(O)=O)=CC=C4)=O)NC3)[H])N5[C@H](C(NC6=CC(C(O)=O)=CC=C6)=O)C[C@H](SC7=C(C(O)=O)N8[C@]([C@H]7C)([C@@]([C@@H](C)O)(C8=O)[H])[H])C5
Tpsa: 283.52
Logp: 2.0494
H Acceptors: 13
H Donors: 8
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₈N₆O₁₃S₂
Molecular Weight:
933.01
Synonyms:
None
SMILES:
C(=O)(C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1S[C@H]3C[C@@H](C(NC4=CC(C(O)=O)=CC=C4)=O)NC3)[H])N5[C@H](C(NC6=CC(C(O)=O)=CC=C6)=O)C[C@H](SC7=C(C(O)=O)N8[C@]([C@H]7C)([C@@]([C@@H](C)O)(C8=O)[H])[H])C5
Tpsa:
283.52
Logp:
2.0494
H Acceptors:
13
H Donors:
8
Rotatable Bonds:
14