CS-W005629
Leelamine
Manufacturer: ChemScene
CAS Number: 1446-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005629-1g | In Stock | ₹ 427.80 |
| 10g | CS-W005629-10g | In Stock | ₹ 855.60 |
| 25g | CS-W005629-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-W005629-100g | In Stock | ₹ 2,310.12 |
| 500g | CS-W005629-500g | In Stock | ₹ 10,866.12 |
CS-W005629 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00213430
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁N
Molecular Weight
285.47
Synonyms
None
SMILES
NC[C@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=C(C(C)C)C=C3
Tpsa
26.02
Logp
4.779
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+)-Dehydroabietylamine technical grade, 60% | Purity: 60% | Mol Wt: 285.47 | 1446-61-3 | MFCD00213430 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,101.80 | |
 | (+)-Dehydroabietylamine | Sigma Aldrich | ₹ 10,987.38 | |
 | 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,224.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00213430
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁N
Molecular Weight: 285.47
Synonyms: None
SMILES: NC[C@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=C(C(C)C)C=C3
Tpsa: 26.02
Logp: 4.779
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00213430
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N
Molecular Weight:
285.47
Synonyms:
None
SMILES:
NC[C@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=C(C(C)C)C=C3
Tpsa:
26.02
Logp:
4.779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: ethyl 2-indole acetate
SMILES: O=C(OCC)CC(N1)=CC2=C1C=CC=C2
Tpsa: 42.09
Logp: 2.2735
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
ethyl 2-indole acetate
SMILES:
O=C(OCC)CC(N1)=CC2=C1C=CC=C2
Tpsa:
42.09
Logp:
2.2735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01862296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: fmoc-cis-1,4-aminocyclohexyl acetic acid
SMILES: OC(C[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)=O
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01862296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
fmoc-cis-1,4-aminocyclohexyl acetic acid
SMILES:
OC(C[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)=O
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: tert-Butyl 4-aminobutanoate hydrochloride
SMILES: CC(C)(OC(CCCN)=O)C.Cl
Tpsa: 52.32
Logp: 1.4888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
tert-Butyl 4-aminobutanoate hydrochloride
SMILES:
CC(C)(OC(CCCN)=O)C.Cl
Tpsa:
52.32
Logp:
1.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3