CS-B1133
1-Propyl-1,2,3,4-tetrahydroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1049677-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1133-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-B1133-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-B1133-5g | In Stock | ₹ 38,929.80 |
CS-B1133 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95%
MDL No
MFCD11053458
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
7-Quinolinamine,1,2,3,4-tetrahydro-1-propyl-
SMILES
NC1=CC2=C(C=C1)CCCN2CCC
Tpsa
29.26
Logp
2.4314
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049677-37-3 | 1-Propyl-1,2,3,4-tetrahydroquinolin-7-amine | A2B Chem | ₹ 2,053.44 - ₹ 8,898.24 |
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: MFCD11053458
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 7-Quinolinamine,1,2,3,4-tetrahydro-1-propyl-
SMILES: NC1=CC2=C(C=C1)CCCN2CCC
Tpsa: 29.26
Logp: 2.4314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11053458
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
7-Quinolinamine,1,2,3,4-tetrahydro-1-propyl-
SMILES:
NC1=CC2=C(C=C1)CCCN2CCC
Tpsa:
29.26
Logp:
2.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18384289
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN
Molecular Weight: 137.15
Synonyms: 5-Cyclopropyl-2-fluoropyridine; 5-Cyclopropyl-2-flluoropyridine
SMILES: FC1=NC=C(C2CC2)C=C1
Tpsa: 12.89
Logp: 2.0981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18384289
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN
Molecular Weight:
137.15
Synonyms:
5-Cyclopropyl-2-fluoropyridine; 5-Cyclopropyl-2-flluoropyridine
SMILES:
FC1=NC=C(C2CC2)C=C1
Tpsa:
12.89
Logp:
2.0981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12033218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2-Hydroxy-5-(cyclopropyl)pyridine
SMILES: O=C1C=CC(C2CC2)=CN1
Tpsa: 32.86
Logp: 1.2523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12033218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2-Hydroxy-5-(cyclopropyl)pyridine
SMILES:
O=C1C=CC(C2CC2)=CN1
Tpsa:
32.86
Logp:
1.2523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03731189
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: (2-Methyl-1,3-thiazol-5-yl)acetic acid; 2-(2-Methyl-1,3-thiazol-5-yl)acetic acid; 2-(2-Methylthiazol-5-yl)acetic acid; (2-Methylthiazol-5-yl)acetic acid
SMILES: O=C(O)CC1=CN=C(C)S1
Tpsa: 50.19
Logp: 1.07862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03731189
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
(2-Methyl-1,3-thiazol-5-yl)acetic acid; 2-(2-Methyl-1,3-thiazol-5-yl)acetic acid; 2-(2-Methylthiazol-5-yl)acetic acid; (2-Methylthiazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=CN=C(C)S1
Tpsa:
50.19
Logp:
1.07862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2