CS-0210822
3-Bromo-N-methyl-2-nitrobenzenamine
Manufacturer: ChemScene
CAS Number: 1150617-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210822-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0210822-5g | In Stock | ₹ 27,379.20 |
CS-0210822 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD12024389
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
3-bromo-N-methyl-2-nitroaniline
SMILES
CNC1=CC=CC(=C1[N+](=O)[O-])Br
Tpsa
55.17
Logp
2.399
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12024389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 3-bromo-N-methyl-2-nitroaniline
SMILES: CNC1=CC=CC(=C1[N+](=O)[O-])Br
Tpsa: 55.17
Logp: 2.399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12024389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
3-bromo-N-methyl-2-nitroaniline
SMILES:
CNC1=CC=CC(=C1[N+](=O)[O-])Br
Tpsa:
55.17
Logp:
2.399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17215149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: 1-Hydroxy-4-oxocyclohexaneacetic acid ethyl ester
SMILES: CCOC(=O)CC1(CCC(=O)CC1)O
Tpsa: 63.6
Logp: 0.8138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17215149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
1-Hydroxy-4-oxocyclohexaneacetic acid ethyl ester
SMILES:
CCOC(=O)CC1(CCC(=O)CC1)O
Tpsa:
63.6
Logp:
0.8138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27756482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇Br₂N₃
Molecular Weight: 256.93
Synonyms: None
SMILES: C(CN1C=NN=C1)Br.Br
Tpsa: 30.71
Logp: 1.2509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27756482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇Br₂N₃
Molecular Weight:
256.93
Synonyms:
None
SMILES:
C(CN1C=NN=C1)Br.Br
Tpsa:
30.71
Logp:
1.2509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18909828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₂NO
Molecular Weight: 241.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC(C(C2)CO)(F)F
Tpsa: 23.47
Logp: 2.1361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18909828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₂NO
Molecular Weight:
241.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC(C(C2)CO)(F)F
Tpsa:
23.47
Logp:
2.1361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3