CS-0260316
2-(Decahydroisoquinolin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 10533-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260316-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0260316-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0260316-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0260316-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0260316-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0260316-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0260316-10g | In Stock | ₹ 2,86,758.00 |
CS-0260316 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂
Molecular Weight
182.31
Synonyms
2-octahydroisoquinolin-2(1H)-ylethanamine
SMILES
C1CCC2CN(CCC2C1)CCN
Tpsa
29.26
Logp
1.4572
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10533-14-9 | 2-(Octahydroisoquinolin-2(1H)-yl)ethanamine | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 2-octahydroisoquinolin-2(1H)-ylethanamine
SMILES: C1CCC2CN(CCC2C1)CCN
Tpsa: 29.26
Logp: 1.4572
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
2-octahydroisoquinolin-2(1H)-ylethanamine
SMILES:
C1CCC2CN(CCC2C1)CCN
Tpsa:
29.26
Logp:
1.4572
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: N#CC(OC)C1=CC=CC=C1OC
Tpsa: 42.25
Logp: 1.90628
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N#CC(OC)C1=CC=CC=C1OC
Tpsa:
42.25
Logp:
1.90628
H Acceptors:
3
H Donors:
0
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: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: 3-Thioureido-benzamide
SMILES: NC(NC1=CC=CC(C(N)=O)=C1)=S
Tpsa: 81.14
Logp: 0.441
H Acceptors: 2
H Donors: 3
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:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
3-Thioureido-benzamide
SMILES:
NC(NC1=CC=CC(C(N)=O)=C1)=S
Tpsa:
81.14
Logp:
0.441
H Acceptors:
2
H Donors:
3
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: C₄H₉F₂NS
Molecular Weight: 141.18
Synonyms: None
SMILES: NCCSCC(F)F
Tpsa: 26.02
Logp: 0.9434
H Acceptors: 2
H Donors: 1
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:
C₄H₉F₂NS
Molecular Weight:
141.18
Synonyms:
None
SMILES:
NCCSCC(F)F
Tpsa:
26.02
Logp:
0.9434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4