CS-M1070
1-(Naphthalen-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1201-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1070-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-M1070-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-M1070-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-M1070-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-M1070-10g | In Stock | ₹ 19,507.68 |
| 25g | CS-M1070-25g | In Stock | ₹ 48,683.64 |
CS-M1070 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00014321
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N
Molecular Weight
171.24
Synonyms
1-NAPHTHALEN-2-YL-ETHYLAMINE
SMILES
NC(C)C1=CC=C2C=CC=CC2=C1
Tpsa
26.02
Logp
2.8595
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Naphthalenemethanamine, α-methyl- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 36,619.68 | |
 | 1201-74-7 | 1-(2-Naphthyl)ethanamine | A2B Chem | ₹ 1,026.72 - ₹ 13,689.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00014321
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 1-NAPHTHALEN-2-YL-ETHYLAMINE
SMILES: NC(C)C1=CC=C2C=CC=CC2=C1
Tpsa: 26.02
Logp: 2.8595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014321
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
1-NAPHTHALEN-2-YL-ETHYLAMINE
SMILES:
NC(C)C1=CC=C2C=CC=CC2=C1
Tpsa:
26.02
Logp:
2.8595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01990171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: Piperazine, 1-acetyl-, Monohydrochloride
SMILES: O=C(C)N1CCNCC1.Cl
Tpsa: 32.34
Logp: -0.1401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01990171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
Piperazine, 1-acetyl-, Monohydrochloride
SMILES:
O=C(C)N1CCNCC1.Cl
Tpsa:
32.34
Logp:
-0.1401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂BrKNO₄+
Molecular Weight: 507.44
Synonyms: None
SMILES: O=C(C1=CC(OC)=C(OC)C=C1C/2)C2=C(O[K])\C3=CC=[N+](C=C3)CC4=CC=CC=C4.Br
Tpsa: 48.64
Logp: 3.8677
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂BrKNO₄+
Molecular Weight:
507.44
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C(OC)C=C1C/2)C2=C(O[K])\C3=CC=[N+](C=C3)CC4=CC=CC=C4.Br
Tpsa:
48.64
Logp:
3.8677
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂ClNO₃
Molecular Weight: 407.89
Synonyms: (E)-1-benzyl-4-((5,6-diMethoxy-1-oxo-1H-inden-2(3H)-ylidene)Methyl)pyridiniuM chloride
SMILES: O=C1C2=CC(OC)=C(OC)C=C2C/C1=C\C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-]
Tpsa: 39.41
Logp: 0.866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂ClNO₃
Molecular Weight:
407.89
Synonyms:
(E)-1-benzyl-4-((5,6-diMethoxy-1-oxo-1H-inden-2(3H)-ylidene)Methyl)pyridiniuM chloride
SMILES:
O=C1C2=CC(OC)=C(OC)C=C2C/C1=C\C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-]
Tpsa:
39.41
Logp:
0.866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5