CS-0227383
(10H-Phenothiazin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1542944-49-9
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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
C₁₃H₁₂N₂S
Molecular Weight
228.31
Synonyms
None
SMILES
NCC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa
38.05
Logp
3.3535
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
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: C₁₃H₁₂N₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: NCC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa: 38.05
Logp: 3.3535
H Acceptors: 3
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:
C₁₃H₁₂N₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
NCC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa:
38.05
Logp:
3.3535
H Acceptors:
3
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: C₁₉H₁₉NO₃S
Molecular Weight: 341.42
Synonyms: None
SMILES: O=C(N1C2=C(SC3=CC=C(C(C)=O)C=C31)C=CC=C2)OC(C)(C)C
Tpsa: 46.61
Logp: 5.427
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₉NO₃S
Molecular Weight:
341.42
Synonyms:
None
SMILES:
O=C(N1C2=C(SC3=CC=C(C(C)=O)C=C31)C=CC=C2)OC(C)(C)C
Tpsa:
46.61
Logp:
5.427
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₈BrN₃
Molecular Weight: 320.23
Synonyms: 6'-Bromo-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole
SMILES: BrC1=CC2=C(NC3=C2CCNC34CCNCC4)C=C1
Tpsa: 39.85
Logp: 2.6548
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrN₃
Molecular Weight:
320.23
Synonyms:
6'-Bromo-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole
SMILES:
BrC1=CC2=C(NC3=C2CCNC34CCNCC4)C=C1
Tpsa:
39.85
Logp:
2.6548
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FN₃
Molecular Weight: 259.32
Synonyms: None
SMILES: FC1=CC2=C(NC3=C2CCNC34CCNCC4)C=C1
Tpsa: 39.85
Logp: 2.0314
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FN₃
Molecular Weight:
259.32
Synonyms:
None
SMILES:
FC1=CC2=C(NC3=C2CCNC34CCNCC4)C=C1
Tpsa:
39.85
Logp:
2.0314
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0