CS-0208071
[3-(1-Naphthyl)propyl]amine
Manufacturer: ChemScene
CAS Number: 24781-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208071-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0208071-1g | In Stock | ₹ 31,058.28 |
| 5g | CS-0208071-5g | In Stock | ₹ 1,02,928.68 |
CS-0208071 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
MFCD08234483
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N
Molecular Weight
185.26
Synonyms
3-(Naphthalen-1-yl)propan-1-amine
SMILES
C1=CC=C2C(=C1)C=CC=C2CCCN
Tpsa
26.02
Logp
2.7311
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24781-50-8 | [3-(1-Naphthyl)propyl]amine | A2B Chem | ₹ 14,973.00 - ₹ 1,12,511.40 |
Related Products
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: 97%
MDL No: MFCD08234483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 3-(Naphthalen-1-yl)propan-1-amine
SMILES: C1=CC=C2C(=C1)C=CC=C2CCCN
Tpsa: 26.02
Logp: 2.7311
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08234483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
3-(Naphthalen-1-yl)propan-1-amine
SMILES:
C1=CC=C2C(=C1)C=CC=C2CCCN
Tpsa:
26.02
Logp:
2.7311
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16293785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀INO₂
Molecular Weight: 361.22
Synonyms: (S)-N-Boc-|A-(iodomethyl)benzeneethanamine
SMILES: CC(C)(OC(N[C@H](CI)CC1=CC=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.5574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16293785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀INO₂
Molecular Weight:
361.22
Synonyms:
(S)-N-Boc-|A-(iodomethyl)benzeneethanamine
SMILES:
CC(C)(OC(N[C@H](CI)CC1=CC=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.5574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11184481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 4-Pyridinamine, N-cyclopropyl-3-nitro-
SMILES: O=N(=O)C=1C=NC=CC1NC2CC2
Tpsa: 68.06
Logp: 1.5641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11184481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
4-Pyridinamine, N-cyclopropyl-3-nitro-
SMILES:
O=N(=O)C=1C=NC=CC1NC2CC2
Tpsa:
68.06
Logp:
1.5641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09260028
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃OS
Molecular Weight: 339.45
Synonyms: Quetiapine Hydroxy Impurity
SMILES: C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N4CCN(CC4)CCO
Tpsa: 39.07
Logp: 2.8394
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09260028
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃OS
Molecular Weight:
339.45
Synonyms:
Quetiapine Hydroxy Impurity
SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3S2)N4CCN(CC4)CCO
Tpsa:
39.07
Logp:
2.8394
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2