CS-0270513
2-(6-Chloropyridazin-3-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 939256-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270513-5g | In Stock | ₹ 92,738.00 |
| 10g | CS-0270513-10g | In Stock | ₹ 1,07,868.00 |
CS-0270513 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,738.00
GST (18%): ₹ 16,692.84
Total Price: ₹ 1,09,430.84
Purity
95%
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
None
SMILES
C1=CC=C2CN(CCC2=C1)C3=NN=C(C=C3)Cl
Tpsa
29.02
Logp
2.6927
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939256-62-9 | 2-(6-CHLOROPYRIDAZIN-3-YL)-1,2,3,4-TETRAHYDROISOQUINOLINE | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: None
SMILES: C1=CC=C2CN(CCC2=C1)C3=NN=C(C=C3)Cl
Tpsa: 29.02
Logp: 2.6927
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
None
SMILES:
C1=CC=C2CN(CCC2=C1)C3=NN=C(C=C3)Cl
Tpsa:
29.02
Logp:
2.6927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: C1=CC=C2CN(CCC2=C1)C3CCNCC3
Tpsa: 15.27
Logp: 1.7967
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
2-PIPERIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
C1=CC=C2CN(CCC2=C1)C3CCNCC3
Tpsa:
15.27
Logp:
1.7967
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: C₁₉H₂₃Cl₂NO₂
Molecular Weight: 368.30
Synonyms: None
SMILES: C1=CC=C2CN(CCC2=C1)CC(COCC3=CC=C(C=C3)Cl)O.Cl
Tpsa: 32.7
Logp: 3.6976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃Cl₂NO₂
Molecular Weight:
368.30
Synonyms:
None
SMILES:
C1=CC=C2CN(CCC2=C1)CC(COCC3=CC=C(C=C3)Cl)O.Cl
Tpsa:
32.7
Logp:
3.6976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid
SMILES: C1=CC=C2CN(CCC2=C1)CC3=CC=C(C=C3)C(=O)O
Tpsa: 40.54
Logp: 2.9431
H Acceptors: 2
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
4-(3,4-Dihydro-2(1H)-isoquinolinylmethyl)benzoic acid
SMILES:
C1=CC=C2CN(CCC2=C1)CC3=CC=C(C=C3)C(=O)O
Tpsa:
40.54
Logp:
2.9431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3