CS-0316482
3-((Naphthalen-1-ylmethyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 14131-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316482-1g | In Stock | ₹ 70,330.32 |
CS-0316482 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
3-[(naphthalen-1-ylmethyl)amino]propan-1-ol
SMILES
C1=CC=C2C(=C1)C=CC=C2CNCCCO
Tpsa
32.26
Logp
2.3118
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14131-11-4 | 1-Propanol, 3-[(1-naphthalenylmethyl)amino]- | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 3-[(naphthalen-1-ylmethyl)amino]propan-1-ol
SMILES: C1=CC=C2C(=C1)C=CC=C2CNCCCO
Tpsa: 32.26
Logp: 2.3118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
3-[(naphthalen-1-ylmethyl)amino]propan-1-ol
SMILES:
C1=CC=C2C(=C1)C=CC=C2CNCCCO
Tpsa:
32.26
Logp:
2.3118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂N₂O₂
Molecular Weight: 323.97
Synonyms: SR-01000636450-1
SMILES: BrC1=CC(Br)=C(OCC(NN)=O)C=C1
Tpsa: 64.35
Logp: 1.5803
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂N₂O₂
Molecular Weight:
323.97
Synonyms:
SR-01000636450-1
SMILES:
BrC1=CC(Br)=C(OCC(NN)=O)C=C1
Tpsa:
64.35
Logp:
1.5803
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: Cyanoethylpipecoline
SMILES: CC1CCCCN1CCC#N
Tpsa: 27.03
Logp: 1.77448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
Cyanoethylpipecoline
SMILES:
CC1CCCCN1CCC#N
Tpsa:
27.03
Logp:
1.77448
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 4-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)C(=O)O)C(=O)O2
Tpsa: 67.51
Logp: 3.1582
H Acceptors: 3
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:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
4-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)C(=O)O)C(=O)O2
Tpsa:
67.51
Logp:
3.1582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2