CS-0341784
5,6,7,8-Tetrahydro-quinolin-5-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187930-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341784-1g | In Stock | ₹ 75,205.00 |
| 5g | CS-0341784-5g | In Stock | ₹ 2,99,307.00 |
CS-0341784 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂
Molecular Weight
221.13
Synonyms
None
SMILES
C1CC(C2=C(C1)N=CC=C2)N.Cl.Cl
Tpsa
38.91
Logp
2.2613
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6,7,8-Tetrahydro-quinolin-5-ylamine dihydrochloride | 1187930-23-9 | MFCD12913787 | 5g | eMolecules | ₹ 1,46,655.98 | |
 | 1187930-23-9 | 5,6,7,8-Tetrahydroquinolin-5-amine dihydrochloride | A2B Chem | ₹ 54,290.00 - ₹ 2,14,312.00 |
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: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: None
SMILES: C1CC(C2=C(C1)N=CC=C2)N.Cl.Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
None
SMILES:
C1CC(C2=C(C1)N=CC=C2)N.Cl.Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 1H-Pyrazolo[4,3-b]pyridine-5-carboxylic acid, 3-amino-, methyl ester
SMILES: O=C(C1=CC=C(NN=C2N)C2=N1)OC
Tpsa: 93.89
Logp: 0.3267
H Acceptors: 5
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
1H-Pyrazolo[4,3-b]pyridine-5-carboxylic acid, 3-amino-, methyl ester
SMILES:
O=C(C1=CC=C(NN=C2N)C2=N1)OC
Tpsa:
93.89
Logp:
0.3267
H Acceptors:
5
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1N[C@@H](C2=CC=CN=C2)CC1
Tpsa: 41.99
Logp: 1.0327
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1N[C@@H](C2=CC=CN=C2)CC1
Tpsa:
41.99
Logp:
1.0327
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: C[C@H]1[C@H](CCCN1)C(=O)OC
Tpsa: 38.33
Logp: 0.5475
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
C[C@H]1[C@H](CCCN1)C(=O)OC
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1