CS-0269858
3-Phenylisoquinoline
Manufacturer: ChemScene
CAS Number: 37993-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269858-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0269858-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0269858-1g | In Stock | ₹ 21,805.00 |
| 5g | CS-0269858-5g | In Stock | ₹ 74,315.00 |
CS-0269858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N
Molecular Weight
205.25
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC=C3C=CC=CC3=C2
Tpsa
12.89
Logp
3.9018
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-phenylisoquinoline | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 19,936.00 | |
 | 37993-76-3 | 3-Phenylisoquinoline | A2B Chem | ₹ 4,717.00 - ₹ 81,435.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₁N
Molecular Weight: 205.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC=C3C=CC=CC3=C2
Tpsa: 12.89
Logp: 3.9018
H Acceptors: 1
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:
C₁₅H₁₁N
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC=C3C=CC=CC3=C2
Tpsa:
12.89
Logp:
3.9018
H Acceptors:
1
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: C₁₈H₁₅F₂N₃O₂
Molecular Weight: 343.33
Synonyms: 2-[3-Cyclopropyl-4-(difluoromethyl)-6-phenyl-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 68.01
Logp: 3.9979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅F₂N₃O₂
Molecular Weight:
343.33
Synonyms:
2-[3-Cyclopropyl-4-(difluoromethyl)-6-phenyl-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
68.01
Logp:
3.9979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: 2-phenyl-3H-benzimidazol-5-amine
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)N2.Cl
Tpsa: 54.7
Logp: 3.2339
H Acceptors: 2
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
2-phenyl-3H-benzimidazol-5-amine
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)N2.Cl
Tpsa:
54.7
Logp:
3.2339
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)O)N2.O
Tpsa: 114.55
Logp: 1.6519
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)O)N2.O
Tpsa:
114.55
Logp:
1.6519
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2