CS-1004206
α-Methyl-10H-phenothiazine-10-ethanamine
Manufacturer: ChemScene
CAS Number: 56080-32-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂S
Molecular Weight
256.37
Synonyms
None
SMILES
S1C=2C=CC=CC2N(C=3C=CC=CC13)CC(N)C
Tpsa
29.26
Logp
3.6365
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56080-32-1 | | 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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂S
Molecular Weight: 256.37
Synonyms: None
SMILES: S1C=2C=CC=CC2N(C=3C=CC=CC13)CC(N)C
Tpsa: 29.26
Logp: 3.6365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂S
Molecular Weight:
256.37
Synonyms:
None
SMILES:
S1C=2C=CC=CC2N(C=3C=CC=CC13)CC(N)C
Tpsa:
29.26
Logp:
3.6365
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: C₈H₃Cl₄NO₃
Molecular Weight: 302.93
Synonyms: None
SMILES: O=C(O)C=1C(Cl)=C(Cl)C(Cl)=C(Cl)C1C(=O)N
Tpsa: 80.39
Logp: 3.0973
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:
C₈H₃Cl₄NO₃
Molecular Weight:
302.93
Synonyms:
None
SMILES:
O=C(O)C=1C(Cl)=C(Cl)C(Cl)=C(Cl)C1C(=O)N
Tpsa:
80.39
Logp:
3.0973
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: OC1=CC(=CC=C1C)N(C)C
Tpsa: 23.47
Logp: 1.76662
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
OC1=CC(=CC=C1C)N(C)C
Tpsa:
23.47
Logp:
1.76662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₃O₄P
Molecular Weight: 399.38
Synonyms: None
SMILES: N#CC(C=1C=CC=CC1)(C=2C=CC=CC2)CCN3C=CN=C3C.O=P(O)(O)O
Tpsa: 119.37
Logp: 3.1629
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₃O₄P
Molecular Weight:
399.38
Synonyms:
None
SMILES:
N#CC(C=1C=CC=CC1)(C=2C=CC=CC2)CCN3C=CN=C3C.O=P(O)(O)O
Tpsa:
119.37
Logp:
3.1629
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5