CS-0544932
N-(4-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Manufacturer: ChemScene
CAS Number: 103039-04-9
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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
C₁₀H₁₁ClN₂S
Molecular Weight
226.73
Synonyms
None
SMILES
C1CN=C(SC1)NC2=CC=C(C=C2)Cl
Tpsa
24.39
Logp
3.2448
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103039-04-9 | N-(4-Chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: None
SMILES: C1CN=C(SC1)NC2=CC=C(C=C2)Cl
Tpsa: 24.39
Logp: 3.2448
H Acceptors: 3
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:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
None
SMILES:
C1CN=C(SC1)NC2=CC=C(C=C2)Cl
Tpsa:
24.39
Logp:
3.2448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: N-Cinnamylideneaniline
SMILES: C1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2
Tpsa: 12.36
Logp: 4.1023
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
N-Cinnamylideneaniline
SMILES:
C1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2
Tpsa:
12.36
Logp:
4.1023
H Acceptors:
1
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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: [(6-CHLORO-7-METHYL-1H-INDOL-2-YL)-METHYL]METHYLAMINE
SMILES: CC1=C(C=CC2=C1NC(=C2)CNC)Cl
Tpsa: 27.82
Logp: 2.84912
H Acceptors: 1
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
[(6-CHLORO-7-METHYL-1H-INDOL-2-YL)-METHYL]METHYLAMINE
SMILES:
CC1=C(C=CC2=C1NC(=C2)CNC)Cl
Tpsa:
27.82
Logp:
2.84912
H Acceptors:
1
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: C₁₆H₁₈N₄O₂
Molecular Weight: 298.34
Synonyms: 5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)cyclohex-2-en-1-one
SMILES: CN(C)C1=CC=C(C=C1)C2CC(=O)C=C(C2N3C=NC=N3)O
Tpsa: 71.25
Logp: 2.0837
H Acceptors: 6
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:
C₁₆H₁₈N₄O₂
Molecular Weight:
298.34
Synonyms:
5-[4-(dimethylamino)phenyl]-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)cyclohex-2-en-1-one
SMILES:
CN(C)C1=CC=C(C=C1)C2CC(=O)C=C(C2N3C=NC=N3)O
Tpsa:
71.25
Logp:
2.0837
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3