CS-0367699
N-(2-bromoethyl)aniline
Manufacturer: ChemScene
CAS Number: 699-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0367699-10g | In Stock | ₹ 1,26,029.88 |
CS-0367699 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,029.88
GST (18%): ₹ 22,685.378
Total Price: ₹ 1,48,715.258
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
2-Phenylamino-aethylbromid
SMILES
BrCCNC1=CC=CC=C1
Tpsa
12.03
Logp
2.4934
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 699-11-6 | N-(2-Bromoethyl)aniline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-Phenylamino-aethylbromid
SMILES: BrCCNC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.4934
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-Phenylamino-aethylbromid
SMILES:
BrCCNC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.4934
H Acceptors:
1
H Donors:
1
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: C₉H₁₀N₄OS₂
Molecular Weight: 254.33
Synonyms: N-(2-Amino-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl)acetamide
SMILES: CC1=C(SC(NC(C)=O)=N1)C2=CSC(N2)=N
Tpsa: 81.63
Logp: 1.94599
H Acceptors: 5
H Donors: 3
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:
C₉H₁₀N₄OS₂
Molecular Weight:
254.33
Synonyms:
N-(2-Amino-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl)acetamide
SMILES:
CC1=C(SC(NC(C)=O)=N1)C2=CSC(N2)=N
Tpsa:
81.63
Logp:
1.94599
H Acceptors:
5
H Donors:
3
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: C₁₈H₂₀N₂O₃S
Molecular Weight: 344.43
Synonyms: N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide
SMILES: C1=CC=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 57.69
Logp: 2.5043
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₀N₂O₃S
Molecular Weight:
344.43
Synonyms:
N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide
SMILES:
C1=CC=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
57.69
Logp:
2.5043
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁N₃O₂
Molecular Weight: 265.27
Synonyms: N''-(2-Oxoindolin-3-ylidene)benzohydrazide
SMILES: O=C(NN=C1C(NC2=C1C=CC=C2)=O)C3=CC=CC=C3
Tpsa: 70.56
Logp: 1.7728
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₁N₃O₂
Molecular Weight:
265.27
Synonyms:
N''-(2-Oxoindolin-3-ylidene)benzohydrazide
SMILES:
O=C(NN=C1C(NC2=C1C=CC=C2)=O)C3=CC=CC=C3
Tpsa:
70.56
Logp:
1.7728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2