CS-0588766
3-Bromo-5-iodo-6-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 875001-36-8
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
C₆H₆BrIN₂
Molecular Weight
312.93
Synonyms
None
SMILES
NC1=NC(C)=C(I)C=C1Br
Tpsa
38.91
Logp
2.33932
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-bromo-5-iodo-6-methylpyridin-2-amine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 875001-36-8 | 3-bromo-5-iodo-6-methylpyridin-2-amine | A2B Chem | ₹ 18,823.20 - ₹ 1,16,447.16 |
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: C₆H₆BrIN₂
Molecular Weight: 312.93
Synonyms: None
SMILES: NC1=NC(C)=C(I)C=C1Br
Tpsa: 38.91
Logp: 2.33932
H Acceptors: 2
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:
C₆H₆BrIN₂
Molecular Weight:
312.93
Synonyms:
None
SMILES:
NC1=NC(C)=C(I)C=C1Br
Tpsa:
38.91
Logp:
2.33932
H Acceptors:
2
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: C₆HBrClF₃O₂S
Molecular Weight: 309.49
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Br)S(=O)(=O)Cl)F)F)F
Tpsa: 34.14
Logp: 2.7939
H Acceptors: 2
H Donors: 0
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:
C₆HBrClF₃O₂S
Molecular Weight:
309.49
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Br)S(=O)(=O)Cl)F)F)F
Tpsa:
34.14
Logp:
2.7939
H Acceptors:
2
H Donors:
0
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: Isoxazole, 5-(4-bromophenyl)-4-methyl
SMILES: CC1=C(C2=CC=C(Br)C=C2)ON=C1
Tpsa: 26.03
Logp: 3.41252
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
Isoxazole, 5-(4-bromophenyl)-4-methyl
SMILES:
CC1=C(C2=CC=C(Br)C=C2)ON=C1
Tpsa:
26.03
Logp:
3.41252
H Acceptors:
2
H Donors:
0
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: C₇H₇ClFNO₂S
Molecular Weight: 223.65
Synonyms: Benzenesulfonamide, 5-chloro-2-fluoro-4-methyl
SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)N)F
Tpsa: 60.16
Logp: 1.43492
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:
C₇H₇ClFNO₂S
Molecular Weight:
223.65
Synonyms:
Benzenesulfonamide, 5-chloro-2-fluoro-4-methyl
SMILES:
CC1=CC(=C(C=C1Cl)S(=O)(=O)N)F
Tpsa:
60.16
Logp:
1.43492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1