CS-0539345
2,4-Dibromo-6-ethynylaniline
Manufacturer: ChemScene
CAS Number: 543740-86-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂N
Molecular Weight
274.94
Synonyms
4-dibromo-6-ethynylaniline
SMILES
NC1=C(C#C)C=C(Br)C=C1Br
Tpsa
26.02
Logp
2.7751
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543740-86-9 | 2,4-DIBROMO-6-ETHYNYL-PHENYLAMINE | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: 4-dibromo-6-ethynylaniline
SMILES: NC1=C(C#C)C=C(Br)C=C1Br
Tpsa: 26.02
Logp: 2.7751
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
4-dibromo-6-ethynylaniline
SMILES:
NC1=C(C#C)C=C(Br)C=C1Br
Tpsa:
26.02
Logp:
2.7751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: 5-chloro-2-fluoro-6-nitroaniline
SMILES: NC1=C([N+]([O-])=O)C(Cl)=CC=C1F
Tpsa: 69.16
Logp: 1.9695
H Acceptors: 3
H Donors: 1
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:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
5-chloro-2-fluoro-6-nitroaniline
SMILES:
NC1=C([N+]([O-])=O)C(Cl)=CC=C1F
Tpsa:
69.16
Logp:
1.9695
H Acceptors:
3
H Donors:
1
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: C₂H₄ClNO
Molecular Weight: 93.51
Synonyms: N-(2-Chloroethylidene)hydroxylamine
SMILES: C(C=NO)Cl
Tpsa: 32.59
Logp: 0.6852
H Acceptors: 2
H Donors: 1
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:
C₂H₄ClNO
Molecular Weight:
93.51
Synonyms:
N-(2-Chloroethylidene)hydroxylamine
SMILES:
C(C=NO)Cl
Tpsa:
32.59
Logp:
0.6852
H Acceptors:
2
H Donors:
1
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1,3'-Bipiperidin-3-ol
SMILES: OC1CN(CCC1)C2CNCCC2
Tpsa: 35.5
Logp: 0.1951
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1,3'-Bipiperidin-3-ol
SMILES:
OC1CN(CCC1)C2CNCCC2
Tpsa:
35.5
Logp:
0.1951
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1