CS-0329177
N-(2-bromoethyl)-3-fluoro-N-methylaniline
Manufacturer: ChemScene
CAS Number: 1249593-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329177-5g | In Stock | ₹ 1,50,500.04 |
CS-0329177 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,500.04
GST (18%): ₹ 27,090.007
Total Price: ₹ 1,77,590.047
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrFN
Molecular Weight
232.09
Synonyms
None
SMILES
CN(CCBr)C1=CC(=CC=C1)F
Tpsa
3.24
Logp
2.6568
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249593-87-0 | N-(2-Bromoethyl)-3-fluoro-n-methylaniline | A2B Chem | -- |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrFN
Molecular Weight: 232.09
Synonyms: None
SMILES: CN(CCBr)C1=CC(=CC=C1)F
Tpsa: 3.24
Logp: 2.6568
H Acceptors: 1
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:
C₉H₁₁BrFN
Molecular Weight:
232.09
Synonyms:
None
SMILES:
CN(CCBr)C1=CC(=CC=C1)F
Tpsa:
3.24
Logp:
2.6568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃S
Molecular Weight: 295.40
Synonyms: 5-(2-phenylethyl)-4-(phenylmethyl)-2H-1,2,4-triazole-3-thione
SMILES: C1=CC=C(C=C1)CCC2=NN=C(N2CC3=CC=CC=C3)S
Tpsa: 30.71
Logp: 3.4003
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃S
Molecular Weight:
295.40
Synonyms:
5-(2-phenylethyl)-4-(phenylmethyl)-2H-1,2,4-triazole-3-thione
SMILES:
C1=CC=C(C=C1)CCC2=NN=C(N2CC3=CC=CC=C3)S
Tpsa:
30.71
Logp:
3.4003
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 5-Chloro-pentanoic acid (3-hydroxy-phenyl)-amide
SMILES: ClCCCCC(NC1=CC(O)=CC=C1)=O
Tpsa: 49.33
Logp: 2.7398
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
5-Chloro-pentanoic acid (3-hydroxy-phenyl)-amide
SMILES:
ClCCCCC(NC1=CC(O)=CC=C1)=O
Tpsa:
49.33
Logp:
2.7398
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: 2-(4-amino-2-chlorobenzamido)acetic acid
SMILES: NC1=CC(Cl)=C(C(NCC(O)=O)=O)C=C1
Tpsa: 92.42
Logp: 0.7366
H Acceptors: 3
H Donors: 3
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:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
2-(4-amino-2-chlorobenzamido)acetic acid
SMILES:
NC1=CC(Cl)=C(C(NCC(O)=O)=O)C=C1
Tpsa:
92.42
Logp:
0.7366
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3