CS-0286687
4-(Naphthalen-2-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 2017-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0286687-1g | In Stock | ₹ 75,205.00 |
| 2.5g | CS-0286687-2.5g | In Stock | ₹ 1,47,117.00 |
| 5g | CS-0286687-5g | In Stock | ₹ 2,17,694.00 |
| 10g | CS-0286687-10g | In Stock | ₹ 3,22,625.00 |
CS-0286687 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N
Molecular Weight
199.29
Synonyms
2-Naphthalenebutanamine
SMILES
NCCCCC1=CC=C2C=CC=CC2=C1
Tpsa
26.02
Logp
3.1212
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: 2-Naphthalenebutanamine
SMILES: NCCCCC1=CC=C2C=CC=CC2=C1
Tpsa: 26.02
Logp: 3.1212
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
2-Naphthalenebutanamine
SMILES:
NCCCCC1=CC=C2C=CC=CC2=C1
Tpsa:
26.02
Logp:
3.1212
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 6-Quinolinebutanamine
SMILES: NCCCCC1=CC=C2N=CC=CC2=C1
Tpsa: 38.91
Logp: 2.5162
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
6-Quinolinebutanamine
SMILES:
NCCCCC1=CC=C2N=CC=CC2=C1
Tpsa:
38.91
Logp:
2.5162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 3-Chloro-benzenebutanamine
SMILES: NCCCCC1=CC=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.6214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
3-Chloro-benzenebutanamine
SMILES:
NCCCCC1=CC=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.6214
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: NCCCCC1=CC=CC(Cl)=C1Cl
Tpsa: 26.02
Logp: 3.2748
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
NCCCCC1=CC=CC(Cl)=C1Cl
Tpsa:
26.02
Logp:
3.2748
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4