CS-0158079
N,N-Dimethyl 4-bromo-3-nitrobenzylamine
Manufacturer: ChemScene
CAS Number: 1414029-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158079-1g | In Stock | ₹ 8,556.00 |
CS-0158079 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
MFCD22574936
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O₂
Molecular Weight
259.10
Synonyms
1-(4-Bromo-3-nitrophenyl)-N,N-dimethylmethanamine
SMILES
C=1C(Br)=C([N+](=O)[O-])C=C(CN(C)C)C1
Tpsa
46.38
Logp
2.4189
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: 97%
MDL No: MFCD22574936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 1-(4-Bromo-3-nitrophenyl)-N,N-dimethylmethanamine
SMILES: C=1C(Br)=C([N+](=O)[O-])C=C(CN(C)C)C1
Tpsa: 46.38
Logp: 2.4189
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22574936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
1-(4-Bromo-3-nitrophenyl)-N,N-dimethylmethanamine
SMILES:
C=1C(Br)=C([N+](=O)[O-])C=C(CN(C)C)C1
Tpsa:
46.38
Logp:
2.4189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28098153
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: C=1C(=CN2C(N1)=CC=C2C(O)=O)Br
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28098153
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
C=1C(=CN2C(N1)=CC=C2C(O)=O)Br
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24434880
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: (S)-METHYL 2-AMINO-3-(5-METHYLPYRIDIN-2-YL)PROPANOATE DIHYDROCHLORIDE
SMILES: C=1C(=CN=C(C1)C[C@H](N)C(=O)OC)C.Cl
Tpsa: 65.21
Logp: 0.85462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD24434880
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
(S)-METHYL 2-AMINO-3-(5-METHYLPYRIDIN-2-YL)PROPANOATE DIHYDROCHLORIDE
SMILES:
C=1C(=CN=C(C1)C[C@H](N)C(=O)OC)C.Cl
Tpsa:
65.21
Logp:
0.85462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17012262
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO
Molecular Weight: 178.61
Synonyms: 8-Chloronaphthalen-2-ol
SMILES: C=1C(=CC=C2C=CC=C(C12)Cl)O
Tpsa: 20.23
Logp: 3.1988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012262
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO
Molecular Weight:
178.61
Synonyms:
8-Chloronaphthalen-2-ol
SMILES:
C=1C(=CC=C2C=CC=C(C12)Cl)O
Tpsa:
20.23
Logp:
3.1988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0