CS-0362796
(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 102489-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362796-1g | In Stock | ₹ 39,956.52 |
| 5g | CS-0362796-5g | In Stock | ₹ 1,58,542.68 |
CS-0362796 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,956.52
GST (18%): ₹ 7,192.174
Total Price: ₹ 47,148.694
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀Cl₂N₂
Molecular Weight
275.22
Synonyms
Methylamine, 1-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
SMILES
C1CC2=C3C(=CC(=C2)CN)CCCN3C1.Cl.Cl
Tpsa
29.26
Logp
2.6877
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102489-73-6 | 1-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanamine dihydrochloride | A2B Chem | ₹ 29,090.40 - ₹ 1,13,794.80 |
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: C₁₃H₂₀Cl₂N₂
Molecular Weight: 275.22
Synonyms: Methylamine, 1-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
SMILES: C1CC2=C3C(=CC(=C2)CN)CCCN3C1.Cl.Cl
Tpsa: 29.26
Logp: 2.6877
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:
C₁₃H₂₀Cl₂N₂
Molecular Weight:
275.22
Synonyms:
Methylamine, 1-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
SMILES:
C1CC2=C3C(=CC(=C2)CN)CCCN3C1.Cl.Cl
Tpsa:
29.26
Logp:
2.6877
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: N-(2,3-Dichlorobenzyl)glycine
SMILES: C1=CC(=C(C(=C1)Cl)Cl)CNCC(=O)O
Tpsa: 49.33
Logp: 2.1676
H Acceptors: 2
H Donors: 2
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
N-(2,3-Dichlorobenzyl)glycine
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)CNCC(=O)O
Tpsa:
49.33
Logp:
2.1676
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₁IO₃
Molecular Weight: 366.15
Synonyms: 3,4-(Ethylenedioxy)-3'-iodobenzophenone
SMILES: C1=CC(=CC(=C1)I)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa: 35.53
Logp: 3.2934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁IO₃
Molecular Weight:
366.15
Synonyms:
3,4-(Ethylenedioxy)-3'-iodobenzophenone
SMILES:
C1=CC(=CC(=C1)I)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa:
35.53
Logp:
3.2934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: 2,3-Dihydro-1-benzofuran-2-ylmethyl 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CC3=CC=CC=C3O2
Tpsa: 52.6
Logp: 2.70402
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
2,3-Dihydro-1-benzofuran-2-ylmethyl 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CC3=CC=CC=C3O2
Tpsa:
52.6
Logp:
2.70402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4