CS-0368187
N-ethylnaphthalen-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 381670-27-5
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Purity
97%
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-2-naphthylamine Hydrobromide
SMILES
CCNC1=CC2=CC=CC=C2C=C1.Br
Tpsa
12.03
Logp
3.8495
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381670-27-5 | N-Ethylnaphthalen-2-amine hydrobromide | A2B Chem | ₹ 1,540.08 - ₹ 13,860.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
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-2-naphthylamine Hydrobromide
SMILES: CCNC1=CC2=CC=CC=C2C=C1.Br
Tpsa: 12.03
Logp: 3.8495
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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-2-naphthylamine Hydrobromide
SMILES:
CCNC1=CC2=CC=CC=C2C=C1.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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: N'-acetyl-2-methyl-3-furohydrazide
SMILES: CC1=C(C(NNC(C)=O)=O)C=CO1
Tpsa: 71.34
Logp: 0.36892
H Acceptors: 3
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
N'-acetyl-2-methyl-3-furohydrazide
SMILES:
CC1=C(C(NNC(C)=O)=O)C=CO1
Tpsa:
71.34
Logp:
0.36892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00140964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: 2-[(4-fluorophenyl)formamido]-N-(2-hydroxyethyl)acetamide
SMILES: O=C(C1=CC=C(C=C1)F)NCC(NCCO)=O
Tpsa: 69.64
Logp: 0.3113
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00140964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
2-[(4-fluorophenyl)formamido]-N-(2-hydroxyethyl)acetamide
SMILES:
O=C(C1=CC=C(C=C1)F)NCC(NCCO)=O
Tpsa:
69.64
Logp:
0.3113
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 1-Acetyl-2-(p-bromobenzoyl)hydrazine
SMILES: CC(NNC(C1=CC=C(Br)C=C1)=O)=O
Tpsa: 58.2
Logp: 1.23
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
1-Acetyl-2-(p-bromobenzoyl)hydrazine
SMILES:
CC(NNC(C1=CC=C(Br)C=C1)=O)=O
Tpsa:
58.2
Logp:
1.23
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1