CS-0543440
N,N-diethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 60-91-3
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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
C₁₈H₂₂N₂S
Molecular Weight
298.45
Synonyms
Diethazine
SMILES
CCN(CC)CCN1C2=CC=CC=C2SC3=CC=CC=C31
Tpsa
6.48
Logp
4.6311
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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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: C₁₈H₂₂N₂S
Molecular Weight: 298.45
Synonyms: Diethazine
SMILES: CCN(CC)CCN1C2=CC=CC=C2SC3=CC=CC=C31
Tpsa: 6.48
Logp: 4.6311
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₂N₂S
Molecular Weight:
298.45
Synonyms:
Diethazine
SMILES:
CCN(CC)CCN1C2=CC=CC=C2SC3=CC=CC=C31
Tpsa:
6.48
Logp:
4.6311
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: CC1=CC(=NC2=C1C(=NN2)NC(=O)C)C
Tpsa: 70.67
Logp: 1.53314
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C(=NN2)NC(=O)C)C
Tpsa:
70.67
Logp:
1.53314
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: Pyrrolo[1,2-a]-1,3,5-triazine-2,4(1H,3H)-dione (9CI)
SMILES: C1=CN2C(=C1)NC(=O)NC2=O
Tpsa: 70.13
Logp: -0.6841
H Acceptors: 3
H Donors: 2
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:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
Pyrrolo[1,2-a]-1,3,5-triazine-2,4(1H,3H)-dione (9CI)
SMILES:
C1=CN2C(=C1)NC(=O)NC2=O
Tpsa:
70.13
Logp:
-0.6841
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂ClN₅
Molecular Weight: 273.72
Synonyms: N-benzyl-6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
SMILES: CN1C2=NC(=NC(=C2C=N1)NCC3=CC=CC=C3)Cl
Tpsa: 55.63
Logp: 2.6288
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂ClN₅
Molecular Weight:
273.72
Synonyms:
N-benzyl-6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
CN1C2=NC(=NC(=C2C=N1)NCC3=CC=CC=C3)Cl
Tpsa:
55.63
Logp:
2.6288
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3