CS-0499708
5-Bromo-6-chloro-2-(1H-1,2,4-triazol-1-yl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1620910-77-1
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
C₆H₄BrClN₆
Molecular Weight
275.49
Synonyms
None
SMILES
NC1=NC(=NC(Cl)=C1Br)N1C=NC=N1
Tpsa
82.51
Logp
1.0554
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1620910-77-1 | 5-Bromo-6-chloro-2-(1H-1,2,4-triazol-1-yl)pyrimidin-4-amine | 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: C₆H₄BrClN₆
Molecular Weight: 275.49
Synonyms: None
SMILES: NC1=NC(=NC(Cl)=C1Br)N1C=NC=N1
Tpsa: 82.51
Logp: 1.0554
H Acceptors: 6
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:
C₆H₄BrClN₆
Molecular Weight:
275.49
Synonyms:
None
SMILES:
NC1=NC(=NC(Cl)=C1Br)N1C=NC=N1
Tpsa:
82.51
Logp:
1.0554
H Acceptors:
6
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Methyl 5-acetyl-1H-pyrazole-3-carboxylat
SMILES: COC(=O)C1=NNC(=C1)C(C)=O
Tpsa: 72.05
Logp: 0.3989
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Methyl 5-acetyl-1H-pyrazole-3-carboxylat
SMILES:
COC(=O)C1=NNC(=C1)C(C)=O
Tpsa:
72.05
Logp:
0.3989
H Acceptors:
4
H Donors:
1
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: C₇H₇Cl₂F₂NO
Molecular Weight: 230.04
Synonyms: None
SMILES: Cl.NC1=CC=C(C=C1)OC(F)(F)Cl
Tpsa: 35.25
Logp: 2.8585
H Acceptors: 2
H Donors: 1
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:
C₇H₇Cl₂F₂NO
Molecular Weight:
230.04
Synonyms:
None
SMILES:
Cl.NC1=CC=C(C=C1)OC(F)(F)Cl
Tpsa:
35.25
Logp:
2.8585
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃BrN₂O₃
Molecular Weight: 301.14
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=C(N=C1)N1CC[C@@H](O)C1
Tpsa: 62.66
Logp: 1.2017
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃BrN₂O₃
Molecular Weight:
301.14
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=C(N=C1)N1CC[C@@H](O)C1
Tpsa:
62.66
Logp:
1.2017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2