CS-0578106
3-Methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 101089-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578106-5g | In Stock | ₹ 75,207.24 |
CS-0578106 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
3-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES
CC1CCC2=C(C3=CC=CC=C3N=C2C1)C(=O)O
Tpsa
50.19
Logp
3.0578
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101089-78-5 | 3-Methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid | A2B Chem | -- |
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
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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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 3-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: CC1CCC2=C(C3=CC=CC=C3N=C2C1)C(=O)O
Tpsa: 50.19
Logp: 3.0578
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
3-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
CC1CCC2=C(C3=CC=CC=C3N=C2C1)C(=O)O
Tpsa:
50.19
Logp:
3.0578
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 6-Chlor-3-methyl-benzoesaeure-amid
SMILES: CC1=CC(=C(C=C1)Cl)C(=O)N
Tpsa: 43.09
Logp: 1.74732
H Acceptors: 1
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
6-Chlor-3-methyl-benzoesaeure-amid
SMILES:
CC1=CC(=C(C=C1)Cl)C(=O)N
Tpsa:
43.09
Logp:
1.74732
H Acceptors:
1
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: C₈H₈Cl₂S
Molecular Weight: 207.12
Synonyms: 1,3-dichloro-5-ethylsulfanylbenzene
SMILES: CCSC1=CC(=CC(=C1)Cl)Cl
Tpsa: 0
Logp: 4.1054
H Acceptors: 1
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:
C₈H₈Cl₂S
Molecular Weight:
207.12
Synonyms:
1,3-dichloro-5-ethylsulfanylbenzene
SMILES:
CCSC1=CC(=CC(=C1)Cl)Cl
Tpsa:
0
Logp:
4.1054
H Acceptors:
1
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: C₈H₈Cl₂O₃S
Molecular Weight: 255.12
Synonyms: 3,5-DICHLOROPHENYLSULFONYLETHANOL
SMILES: C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)CCO
Tpsa: 54.37
Logp: 1.7594
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:
C₈H₈Cl₂O₃S
Molecular Weight:
255.12
Synonyms:
3,5-DICHLOROPHENYLSULFONYLETHANOL
SMILES:
C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)CCO
Tpsa:
54.37
Logp:
1.7594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3