CS-0551363
1-(Naphthalen-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 56620-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551363-1g | In Stock | ₹ 37,304.16 |
CS-0551363 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,304.16
GST (18%): ₹ 6,714.749
Total Price: ₹ 44,018.909
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
(R)-naphthalen-1-yl-ethyl-methanol
SMILES
CCC(C1=CC=CC2=CC=CC=C21)O
Tpsa
20.23
Logp
3.2832
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56620-47-4 | 1-(Naphthalen-1-yl)propan-1-ol | A2B Chem | ₹ 15,058.56 - ₹ 27,122.52 |
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: (R)-naphthalen-1-yl-ethyl-methanol
SMILES: CCC(C1=CC=CC2=CC=CC=C21)O
Tpsa: 20.23
Logp: 3.2832
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:
(R)-naphthalen-1-yl-ethyl-methanol
SMILES:
CCC(C1=CC=CC2=CC=CC=C21)O
Tpsa:
20.23
Logp:
3.2832
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: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: 2-Acetyl-5-nitrofuran
SMILES: O=[N+](C1=CC=C(C(C)=O)O1)[O-]
Tpsa: 73.35
Logp: 1.3904
H Acceptors: 4
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:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
2-Acetyl-5-nitrofuran
SMILES:
O=[N+](C1=CC=C(C(C)=O)O1)[O-]
Tpsa:
73.35
Logp:
1.3904
H Acceptors:
4
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 4-Chloro-1-(2-methylphenyl)-1-oxobutane
SMILES: CC1=CC=CC=C1C(=O)CCCCl
Tpsa: 17.07
Logp: 3.19672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
4-Chloro-1-(2-methylphenyl)-1-oxobutane
SMILES:
CC1=CC=CC=C1C(=O)CCCCl
Tpsa:
17.07
Logp:
3.19672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE
SMILES: C1=CN=C(N=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa: 61.03
Logp: 2.5045
H Acceptors: 4
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE
SMILES:
C1=CN=C(N=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa:
61.03
Logp:
2.5045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2