CS-0116560
1,2,3,4-Tetrahydro-9-acridinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 38186-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116560-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0116560-5g | In Stock | ₹ 41,296.00 |
CS-0116560 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
1,2,3,4-Tetrahydroacridine-9-carboxylic acid
SMILES
O=C(C1=C(CCCC2)C2=NC3=CC=CC=C31)O
Tpsa
50.19
Logp
2.8118
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38186-54-8 | 1,2,3,4-Tetrahydroacridine-9-carboxylic acid | A2B Chem | ₹ 4,272.00 - ₹ 45,390.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 1,2,3,4-Tetrahydroacridine-9-carboxylic acid
SMILES: O=C(C1=C(CCCC2)C2=NC3=CC=CC=C31)O
Tpsa: 50.19
Logp: 2.8118
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
1,2,3,4-Tetrahydroacridine-9-carboxylic acid
SMILES:
O=C(C1=C(CCCC2)C2=NC3=CC=CC=C31)O
Tpsa:
50.19
Logp:
2.8118
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: C₉H₇NOS₂
Molecular Weight: 209.29
Synonyms: 3-Phenylrhodanine
SMILES: O=C1N(C2=CC=CC=C2)C(SC1)=S
Tpsa: 20.31
Logp: 2.0513
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:
C₉H₇NOS₂
Molecular Weight:
209.29
Synonyms:
3-Phenylrhodanine
SMILES:
O=C1N(C2=CC=CC=C2)C(SC1)=S
Tpsa:
20.31
Logp:
2.0513
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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 1-(4-nitro-benzyl)-1h-indole-3-carbaldehyde
SMILES: O=CC1=CN(CC2=CC=C([N+]([O-])=O)C=C2)C3=C1C=CC=C3
Tpsa: 65.14
Logp: 3.4103
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
1-(4-nitro-benzyl)-1h-indole-3-carbaldehyde
SMILES:
O=CC1=CN(CC2=CC=C([N+]([O-])=O)C=C2)C3=C1C=CC=C3
Tpsa:
65.14
Logp:
3.4103
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁Cl₂NO
Molecular Weight: 304.17
Synonyms: 1-(2,4-DICHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES: O=CC1=CN(CC2=CC=C(Cl)C=C2Cl)C3=C1C=CC=C3
Tpsa: 22
Logp: 4.8089
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁Cl₂NO
Molecular Weight:
304.17
Synonyms:
1-(2,4-DICHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES:
O=CC1=CN(CC2=CC=C(Cl)C=C2Cl)C3=C1C=CC=C3
Tpsa:
22
Logp:
4.8089
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3