CS-0510263
4-Methyl-3,4-dihydro-2H-benzo[b][1,4]thiazin-6-amine
Manufacturer: ChemScene
CAS Number: 1092296-20-2
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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
C₉H₁₂N₂S
Molecular Weight
180.27
Synonyms
6-Amino-4-methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine
SMILES
CN1C2=CC(N)=CC=C2SCC1
Tpsa
29.26
Logp
1.8107
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092296-20-2 | 6-Amino-4-methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine | A2B Chem | -- |
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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: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: 6-Amino-4-methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine
SMILES: CN1C2=CC(N)=CC=C2SCC1
Tpsa: 29.26
Logp: 1.8107
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
6-Amino-4-methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine
SMILES:
CN1C2=CC(N)=CC=C2SCC1
Tpsa:
29.26
Logp:
1.8107
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1=NC(CCC)=NC=C1)O
Tpsa: 63.08
Logp: 1.1273
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1=NC(CCC)=NC=C1)O
Tpsa:
63.08
Logp:
1.1273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11557541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO
Molecular Weight: 248.50
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=C(C)C(Br)=C1
Tpsa: 43.09
Logp: 2.50982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11557541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO
Molecular Weight:
248.50
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=C(C)C(Br)=C1
Tpsa:
43.09
Logp:
2.50982
H Acceptors:
1
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-methyl-1H,2H,7H-pyrido[3,2-d][1,2]diazepin-2-one
SMILES: O=C(N1)C=CC2=C1C=CNN=C2C
Tpsa: 57.25
Logp: 0.6728
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-methyl-1H,2H,7H-pyrido[3,2-d][1,2]diazepin-2-one
SMILES:
O=C(N1)C=CC2=C1C=CNN=C2C
Tpsa:
57.25
Logp:
0.6728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0