CS-0544661
2-(2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 86663-67-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
OCCN1C=2C=CC=CC2NCCC1
Tpsa
35.5
Logp
1.3009
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: OCCN1C=2C=CC=CC2NCCC1
Tpsa: 35.5
Logp: 1.3009
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
OCCN1C=2C=CC=CC2NCCC1
Tpsa:
35.5
Logp:
1.3009
H Acceptors:
3
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 5-(2,5-dimethyl-1h-pyrrol-1-yl)-1,2,3-benzothiadiazole
SMILES: CC1=CC=C(N1C2=CC3=C(C=C2)SN=N3)C
Tpsa: 30.71
Logp: 3.09884
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
5-(2,5-dimethyl-1h-pyrrol-1-yl)-1,2,3-benzothiadiazole
SMILES:
CC1=CC=C(N1C2=CC3=C(C=C2)SN=N3)C
Tpsa:
30.71
Logp:
3.09884
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: C1CC(=CC(=O)C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2
Tpsa: 90.92
Logp: 1.9334
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
None
SMILES:
C1CC(=CC(=O)C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2
Tpsa:
90.92
Logp:
1.9334
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 6-[(E)-2-(4-Methoxyphenyl)vinyl]-4,5-dihydro-3(2H)-pyridazinone
SMILES: COC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa: 50.69
Logp: 1.9744
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
6-[(E)-2-(4-Methoxyphenyl)vinyl]-4,5-dihydro-3(2H)-pyridazinone
SMILES:
COC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa:
50.69
Logp:
1.9744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3