CS-0371003
2-Bromo-5-iodo-4-methylaniline
Manufacturer: ChemScene
CAS Number: 876494-97-2
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
C₇H₇BrIN
Molecular Weight
311.95
Synonyms
5-Brom-2-jod-4-amino-toluol
SMILES
NC1=CC(I)=C(C)C=C1Br
Tpsa
26.02
Logp
2.94432
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876494-97-2 | 2-Bromo-5-iodo-4-methyl-phenylamine | A2B Chem | -- |
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: C₇H₇BrIN
Molecular Weight: 311.95
Synonyms: 5-Brom-2-jod-4-amino-toluol
SMILES: NC1=CC(I)=C(C)C=C1Br
Tpsa: 26.02
Logp: 2.94432
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:
C₇H₇BrIN
Molecular Weight:
311.95
Synonyms:
5-Brom-2-jod-4-amino-toluol
SMILES:
NC1=CC(I)=C(C)C=C1Br
Tpsa:
26.02
Logp:
2.94432
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: C₆H₄Cl₂IN
Molecular Weight: 287.91
Synonyms: 2,6-Dichloro-4-iodo-3-methyl-pyridine
SMILES: CC1=C(I)C=C(Cl)N=C1Cl
Tpsa: 12.89
Logp: 3.30142
H Acceptors: 1
H Donors: 0
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:
C₆H₄Cl₂IN
Molecular Weight:
287.91
Synonyms:
2,6-Dichloro-4-iodo-3-methyl-pyridine
SMILES:
CC1=C(I)C=C(Cl)N=C1Cl
Tpsa:
12.89
Logp:
3.30142
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: OC1=CC=CC(OCC2=CC=CC=C2)=C1N
Tpsa: 55.48
Logp: 2.5534
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
OC1=CC=CC(OCC2=CC=CC=C2)=C1N
Tpsa:
55.48
Logp:
2.5534
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: None
SMILES: NC1=C(OC)C=C(F)C=C1F
Tpsa: 35.25
Logp: 1.5556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
None
SMILES:
NC1=C(OC)C=C(F)C=C1F
Tpsa:
35.25
Logp:
1.5556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1