CS-0102440
7-Bromo-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 37509-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102440-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0102440-1g | In Stock | ₹ 13,090.68 |
CS-0102440 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
MDL No
MFCD00681032
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrNO₂
Molecular Weight
306.15
Synonyms
7-BROMO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES
O=C(C1=C(CCCC2)C2=NC3=CC=C(Br)C=C31)O
Tpsa
50.19
Logp
3.5743
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37509-14-1 | 7-Bromo-1,2,3,4-tetrahydroacridine-9-carboxylic acid | A2B Chem | ₹ 6,417.00 - ₹ 15,058.56 |
Related Products
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-P403+P233-P405-P501
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Purity: 95+%
MDL No: MFCD00681032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: 7-BROMO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2)C2=NC3=CC=C(Br)C=C31)O
Tpsa: 50.19
Logp: 3.5743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00681032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
7-BROMO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2)C2=NC3=CC=C(Br)C=C31)O
Tpsa:
50.19
Logp:
3.5743
H Acceptors:
2
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 3-bromo-6,7-dihydro-8(5H)-Quinolinone
SMILES: O=C1CCCC2=C1N=CC(Br)=C2
Tpsa: 29.96
Logp: 2.3631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
3-bromo-6,7-dihydro-8(5H)-Quinolinone
SMILES:
O=C1CCCC2=C1N=CC(Br)=C2
Tpsa:
29.96
Logp:
2.3631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10696332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3-Methoxy-7,8-dihydroquinolin-5(6H)
SMILES: O=C1C2=C(N=CC(OC)=C2)CCC1
Tpsa: 39.19
Logp: 1.6092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3-Methoxy-7,8-dihydroquinolin-5(6H)
SMILES:
O=C1C2=C(N=CC(OC)=C2)CCC1
Tpsa:
39.19
Logp:
1.6092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13178913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 5,6,7,8-tetrahydro-3-Quinolinol
SMILES: OC1=CC2=C(N=C1)CCCC2
Tpsa: 33.12
Logp: 1.666
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13178913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
5,6,7,8-tetrahydro-3-Quinolinol
SMILES:
OC1=CC2=C(N=C1)CCCC2
Tpsa:
33.12
Logp:
1.666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0