CS-0316058
N-ethylnaphthalen-1-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 36966-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316058-5g | In Stock | ₹ 7,921.00 |
| 25g | CS-0316058-25g | In Stock | ₹ 23,140.00 |
CS-0316058 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN
Molecular Weight
252.15
Synonyms
N-Ethyl-1-naphthylamine Hydrobromide
SMILES
CCNC1=CC=CC2=CC=CC=C21.Br
Tpsa
12.03
Logp
3.8495
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-ethyl-1-Naphthylamine-Hydrobromide | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 11,392.00 | |
 | 36966-04-8 | N-Ethyl-1-naphthylamine hydrobromide | A2B Chem | ₹ 979.00 - ₹ 9,612.00 |
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-P330-P362+P364-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: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: N-Ethyl-1-naphthylamine Hydrobromide
SMILES: CCNC1=CC=CC2=CC=CC=C21.Br
Tpsa: 12.03
Logp: 3.8495
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:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
N-Ethyl-1-naphthylamine Hydrobromide
SMILES:
CCNC1=CC=CC2=CC=CC=C21.Br
Tpsa:
12.03
Logp:
3.8495
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01764041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 2-chloro-N-indan-2-yl-acetamide
SMILES: ClCC(NC1CC2=CC=CC=C2C1)=O
Tpsa: 29.1
Logp: 1.5088
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01764041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
2-chloro-N-indan-2-yl-acetamide
SMILES:
ClCC(NC1CC2=CC=CC=C2C1)=O
Tpsa:
29.1
Logp:
1.5088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=C(Br)C=C1)=O
Tpsa: 66.4
Logp: 2.0284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=C(Br)C=C1)=O
Tpsa:
66.4
Logp:
2.0284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: N-(2-ethoxyphenyl)MaleiMide
SMILES: CCOC1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa: 46.61
Logp: 1.5147
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
N-(2-ethoxyphenyl)MaleiMide
SMILES:
CCOC1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa:
46.61
Logp:
1.5147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3