CS-0505750
1-(1-Aminoethyl)naphthalen-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 915781-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505750-1g | In Stock | ₹ 69,645.84 |
| 5g | CS-0505750-5g | In Stock | ₹ 2,52,744.24 |
CS-0505750 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
1-(1-amino-ethyl)-naphthalen-2-ol hydrochloride
SMILES
OC1=CC=C2C=CC=CC2=C1C(N)C.[H]Cl
Tpsa
46.25
Logp
2.9869
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915781-01-0 | 1-(1-Amino-ethyl)-naphthalen-2-ol hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 72,212.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 1-(1-amino-ethyl)-naphthalen-2-ol hydrochloride
SMILES: OC1=CC=C2C=CC=CC2=C1C(N)C.[H]Cl
Tpsa: 46.25
Logp: 2.9869
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
1-(1-amino-ethyl)-naphthalen-2-ol hydrochloride
SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C.[H]Cl
Tpsa:
46.25
Logp:
2.9869
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₂O
Molecular Weight: 234.24
Synonyms: 1-benzyloxy-2-(difluoromethyl)benzene
SMILES: FC(C1=CC=CC=C1OCC2=CC=CC=C2)F
Tpsa: 9.23
Logp: 4.2032
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:
C₁₄H₁₂F₂O
Molecular Weight:
234.24
Synonyms:
1-benzyloxy-2-(difluoromethyl)benzene
SMILES:
FC(C1=CC=CC=C1OCC2=CC=CC=C2)F
Tpsa:
9.23
Logp:
4.2032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08059919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃
Molecular Weight: 183.29
Synonyms: 2-(1-PROPYLPIPERIDIN-4-YL)ETHANIMIDAMIDE
SMILES: N=C(N)CC1CCN(CCC)CC1
Tpsa: 53.11
Logp: 1.43447
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08059919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃
Molecular Weight:
183.29
Synonyms:
2-(1-PROPYLPIPERIDIN-4-YL)ETHANIMIDAMIDE
SMILES:
N=C(N)CC1CCN(CCC)CC1
Tpsa:
53.11
Logp:
1.43447
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: None
SMILES: Cl.NCC12CCC(CO)(CC1)CC2
Tpsa: 46.25
Logp: 1.6998
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
None
SMILES:
Cl.NCC12CCC(CO)(CC1)CC2
Tpsa:
46.25
Logp:
1.6998
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2