CS-0322382
5,6-Dihydrobenzo[c]acridine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 83-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322382-5g | In Stock | ₹ 1,03,596.00 |
| 10g | CS-0322382-10g | In Stock | ₹ 1,23,888.00 |
CS-0322382 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,596.00
GST (18%): ₹ 18,647.28
Total Price: ₹ 1,22,243.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃NO₂
Molecular Weight
275.30
Synonyms
Tetrophan
SMILES
C1=CC=C2C(=C1)CCC3=C(C4=CC=CC=C4N=C23)C(=O)O
Tpsa
50.19
Logp
3.6986
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83-93-2 | 5,6-Dihydrobenzo[c]acridine-7-carboxylic acid | A2B Chem | ₹ 44,055.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₂
Molecular Weight: 275.30
Synonyms: Tetrophan
SMILES: C1=CC=C2C(=C1)CCC3=C(C4=CC=CC=C4N=C23)C(=O)O
Tpsa: 50.19
Logp: 3.6986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO₂
Molecular Weight:
275.30
Synonyms:
Tetrophan
SMILES:
C1=CC=C2C(=C1)CCC3=C(C4=CC=CC=C4N=C23)C(=O)O
Tpsa:
50.19
Logp:
3.6986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₃
Molecular Weight: 308.35
Synonyms: 4-(2-fluoro-benzoyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2F
Tpsa: 49.85
Logp: 2.5186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₃
Molecular Weight:
308.35
Synonyms:
4-(2-fluoro-benzoyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2F
Tpsa:
49.85
Logp:
2.5186
H Acceptors:
3
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: C₁₀H₁₀F₃N₃
Molecular Weight: 229.20
Synonyms: Albb-003803
SMILES: CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1CN
Tpsa: 43.84
Logp: 2.0508
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:
C₁₀H₁₀F₃N₃
Molecular Weight:
229.20
Synonyms:
Albb-003803
SMILES:
CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1CN
Tpsa:
43.84
Logp:
2.0508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: Methyl 6-methyl-1-benzothiophene-3-carboxylate
SMILES: CC1=CC2=C(C=C1)C(=CS2)C(=O)OC
Tpsa: 26.3
Logp: 2.99632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
Methyl 6-methyl-1-benzothiophene-3-carboxylate
SMILES:
CC1=CC2=C(C=C1)C(=CS2)C(=O)OC
Tpsa:
26.3
Logp:
2.99632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1