CS-0554588
2-Ethyl-3,4-dihydro-2H-benzo[b][1,4]thiazine
Manufacturer: ChemScene
CAS Number: 91013-87-5
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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
C₁₀H₁₃NS
Molecular Weight
179.28
Synonyms
None
SMILES
S1C=2C=CC=CC2NCC1CC
Tpsa
12.03
Logp
2.9828
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₃NS
Molecular Weight: 179.28
Synonyms: None
SMILES: S1C=2C=CC=CC2NCC1CC
Tpsa: 12.03
Logp: 2.9828
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:
C₁₀H₁₃NS
Molecular Weight:
179.28
Synonyms:
None
SMILES:
S1C=2C=CC=CC2NCC1CC
Tpsa:
12.03
Logp:
2.9828
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: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: chloro(4-methyl(2H,3H-pyridino[2,3-e]1,4-oxazin-7-yl))sulfone
SMILES: CN1CCOC2=C1N=CC(=C2)S(=O)(=O)Cl
Tpsa: 59.5
Logp: 0.8377
H Acceptors: 5
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:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
chloro(4-methyl(2H,3H-pyridino[2,3-e]1,4-oxazin-7-yl))sulfone
SMILES:
CN1CCOC2=C1N=CC(=C2)S(=O)(=O)Cl
Tpsa:
59.5
Logp:
0.8377
H Acceptors:
5
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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine; oxalic acid
SMILES: CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O
Tpsa: 104.45
Logp: 0.8064
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine; oxalic acid
SMILES:
CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O
Tpsa:
104.45
Logp:
0.8064
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: 1-Ethyl-2-hydrazino-1H-benzimidazole
SMILES: CCN1C2=CC=CC=C2N=C1NN
Tpsa: 55.87
Logp: 1.3418
H Acceptors: 4
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
1-Ethyl-2-hydrazino-1H-benzimidazole
SMILES:
CCN1C2=CC=CC=C2N=C1NN
Tpsa:
55.87
Logp:
1.3418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2