CS-0333676
1,2,3,4-Tetrahydroacridine-9-carbonitrile
Manufacturer: ChemScene
CAS Number: 202657-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333676-100mg | In Stock | ₹ 93,431.52 |
CS-0333676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂
Molecular Weight
208.26
Synonyms
9-Acridinecarbonitrile, 1,2,3,4-tetrahydro-
SMILES
C1=CC=C2C(=C1)C(=C3CCCCC3=N2)C#N
Tpsa
36.68
Logp
2.98528
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202657-86-1 | 1,2,3,4-Tetrahydroacridine-9-carbonitrile | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 9-Acridinecarbonitrile, 1,2,3,4-tetrahydro-
SMILES: C1=CC=C2C(=C1)C(=C3CCCCC3=N2)C#N
Tpsa: 36.68
Logp: 2.98528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
9-Acridinecarbonitrile, 1,2,3,4-tetrahydro-
SMILES:
C1=CC=C2C(=C1)C(=C3CCCCC3=N2)C#N
Tpsa:
36.68
Logp:
2.98528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Pyridin-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1=CC=NC(=C1)CNCC2CCCO2
Tpsa: 34.15
Logp: 1.3502
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Pyridin-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1=CC=NC(=C1)CNCC2CCCO2
Tpsa:
34.15
Logp:
1.3502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 4-(2-Methyl-1,3-thiazol-4-yl)benzene-1,2-diol
SMILES: CC1=NC(=CS1)C2=CC(=C(C=C2)O)O
Tpsa: 53.35
Logp: 2.52972
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
4-(2-Methyl-1,3-thiazol-4-yl)benzene-1,2-diol
SMILES:
CC1=NC(=CS1)C2=CC(=C(C=C2)O)O
Tpsa:
53.35
Logp:
2.52972
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 90% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: 2,4-Dibromophenyl glycidyl ether
SMILES: C1=CC(=C(C=C1Br)Br)OCC2CO2
Tpsa: 21.76
Logp: 2.9892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
2,4-Dibromophenyl glycidyl ether
SMILES:
C1=CC(=C(C=C1Br)Br)OCC2CO2
Tpsa:
21.76
Logp:
2.9892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3