CS-0570375
5,6-Dihydrobenzo[h]cinnolin-3-amine
Manufacturer: ChemScene
CAS Number: 627529-41-3
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
C₁₂H₁₁N₃
Molecular Weight
197.24
Synonyms
5,6-Dihydro-benzo[H]cinnolin-3-ylamine
SMILES
C1CC2=CC(=NN=C2C3=CC=CC=C31)N
Tpsa
51.8
Logp
1.8244
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627529-41-3 | Benzo[h]cinnolin-3-aMine, 5,6-dihydro- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: 5,6-Dihydro-benzo[H]cinnolin-3-ylamine
SMILES: C1CC2=CC(=NN=C2C3=CC=CC=C31)N
Tpsa: 51.8
Logp: 1.8244
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
5,6-Dihydro-benzo[H]cinnolin-3-ylamine
SMILES:
C1CC2=CC(=NN=C2C3=CC=CC=C31)N
Tpsa:
51.8
Logp:
1.8244
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: C₁₇H₁₇NO₂S
Molecular Weight: 299.39
Synonyms: Carbamic acid, 4-dibenzothienyl-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1SC3=CC=CC=C23
Tpsa: 38.33
Logp: 5.4015
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:
C₁₇H₁₇NO₂S
Molecular Weight:
299.39
Synonyms:
Carbamic acid, 4-dibenzothienyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC2=C1SC3=CC=CC=C23
Tpsa:
38.33
Logp:
5.4015
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 1-(4-(1-ethoxyethoxy)phenyl)ethanol
SMILES: CCOC(C)OC1=CC=C(C=C1)C(C)O
Tpsa: 38.69
Logp: 2.5012
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
1-(4-(1-ethoxyethoxy)phenyl)ethanol
SMILES:
CCOC(C)OC1=CC=C(C=C1)C(C)O
Tpsa:
38.69
Logp:
2.5012
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: N4 -(Benzoyl)-N1 -methoxycarbonylmethylcytosine
SMILES: COC(=O)CN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2
Tpsa: 90.29
Logp: 0.6686
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
N4 -(Benzoyl)-N1 -methoxycarbonylmethylcytosine
SMILES:
COC(=O)CN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2
Tpsa:
90.29
Logp:
0.6686
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4