CS-0790466
2-(1-Naphthyl)-1-propanol
Manufacturer: ChemScene
CAS Number: 101349-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0790466-1g | In Stock | ₹ 1,59,844.00 |
CS-0790466 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,844.00
GST (18%): ₹ 28,771.92
Total Price: ₹ 1,88,615.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O
Molecular Weight
186.25
Synonyms
None
SMILES
OCC(C)C1=CC=CC2=CC=CC=C21
Tpsa
20.23
Logp
2.9356
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O
Molecular Weight: 186.25
Synonyms: None
SMILES: OCC(C)C1=CC=CC2=CC=CC=C21
Tpsa: 20.23
Logp: 2.9356
H Acceptors: 1
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:
C₁₃H₁₄O
Molecular Weight:
186.25
Synonyms:
None
SMILES:
OCC(C)C1=CC=CC2=CC=CC=C21
Tpsa:
20.23
Logp:
2.9356
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₅₆N₁₆O₄
Molecular Weight: 945.08
Synonyms: None
SMILES: O=C(N(C1=C(C2=O)N(C(N3C[C@@H](CCC3)N)=N1)CC#CC)C)N2CC4=NC(CC5(N=C(NC6=C5C=CC=C6)CN7C(N(C8=C(C7=O)N(C(N9C[C@@H](CCC9)N)=N8)CC#CC)C)=O)C)=C%10C=CC=CC%10=N4
Tpsa: 232.33
Logp: 1.982
H Acceptors: 20
H Donors: 3
Rotatable Bonds: 10
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₅₆N₁₆O₄
Molecular Weight:
945.08
Synonyms:
None
SMILES:
O=C(N(C1=C(C2=O)N(C(N3C[C@@H](CCC3)N)=N1)CC#CC)C)N2CC4=NC(CC5(N=C(NC6=C5C=CC=C6)CN7C(N(C8=C(C7=O)N(C(N9C[C@@H](CCC9)N)=N8)CC#CC)C)=O)C)=C%10C=CC=CC%10=N4
Tpsa:
232.33
Logp:
1.982
H Acceptors:
20
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₄S₂
Molecular Weight: 352.47
Synonyms: None
SMILES: OC(C=C1)=CC=C1SCCOCOCCSC2=CC=C(O)C=C2
Tpsa: 58.92
Logp: 3.9729
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₄S₂
Molecular Weight:
352.47
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1SCCOCOCCSC2=CC=C(O)C=C2
Tpsa:
58.92
Logp:
3.9729
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD20727884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: C[C@@]1(C2=CC=CC=C2)NC(NC1=O)=O
Tpsa: 58.2
Logp: 0.7412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20727884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C[C@@]1(C2=CC=CC=C2)NC(NC1=O)=O
Tpsa:
58.2
Logp:
0.7412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1