CS-0611816
(1,2,3,4-Tetrahydroquinolin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 84393-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611816-1g | In Stock | ₹ 1,65,216.36 |
| 5g | CS-0611816-5g | In Stock | ₹ 4,64,419.68 |
CS-0611816 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,216.36
GST (18%): ₹ 29,738.945
Total Price: ₹ 1,94,955.305
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
1,2,3,4-tetrahydroquinolin-2-ylmethanamine
SMILES
NCC1NC2=C(C=CC=C2)CC1
Tpsa
38.05
Logp
1.372
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84393-46-4 | 1,2,3,4-tetrahydroquinolin-2-ylmethanamine | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1,2,3,4-tetrahydroquinolin-2-ylmethanamine
SMILES: NCC1NC2=C(C=CC=C2)CC1
Tpsa: 38.05
Logp: 1.372
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1,2,3,4-tetrahydroquinolin-2-ylmethanamine
SMILES:
NCC1NC2=C(C=CC=C2)CC1
Tpsa:
38.05
Logp:
1.372
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 2-Isobutyl-piperazine
SMILES: CC(C)CC1NCCNC1
Tpsa: 24.06
Logp: 0.5939
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
2-Isobutyl-piperazine
SMILES:
CC(C)CC1NCCNC1
Tpsa:
24.06
Logp:
0.5939
H Acceptors:
2
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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: 3-Pyrrolidinecarboxaldehyde
SMILES: O=CC1CNCC1
Tpsa: 29.1
Logp: -0.2052
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:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
3-Pyrrolidinecarboxaldehyde
SMILES:
O=CC1CNCC1
Tpsa:
29.1
Logp:
-0.2052
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: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: None
SMILES: N#CC1CNCC1=O
Tpsa: 52.89
Logp: -0.70152
H Acceptors: 3
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:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
None
SMILES:
N#CC1CNCC1=O
Tpsa:
52.89
Logp:
-0.70152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0