CS-0606803
7-(4-Bromophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 160290-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0606803-100mg | In Stock | ₹ 96,939.48 |
CS-0606803 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrN₄
Molecular Weight
275.10
Synonyms
None
SMILES
C1=CC(=CC=C1C2=CC=NC3=NC=NN23)Br
Tpsa
43.08
Logp
2.5538
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₄
Molecular Weight: 275.10
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC=NC3=NC=NN23)Br
Tpsa: 43.08
Logp: 2.5538
H Acceptors: 4
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:
C₁₁H₇BrN₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC=NC3=NC=NN23)Br
Tpsa:
43.08
Logp:
2.5538
H Acceptors:
4
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: C₁₁H₁₂N₄O₇
Molecular Weight: 312.24
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N[C@@H](CCC(=O)N)C(=O)O
Tpsa: 178.7
Logp: 0.6336
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₇
Molecular Weight:
312.24
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N[C@@H](CCC(=O)N)C(=O)O
Tpsa:
178.7
Logp:
0.6336
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: CC(NC1=CC(F)=CC=C1N)=O
Tpsa: 55.12
Logp: 1.3663
H Acceptors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
CC(NC1=CC(F)=CC=C1N)=O
Tpsa:
55.12
Logp:
1.3663
H Acceptors:
2
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(O)/C=C/C(C1=CC(C)=CC=C1C)=O
Tpsa: 54.37
Logp: 2.12694
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(O)/C=C/C(C1=CC(C)=CC=C1C)=O
Tpsa:
54.37
Logp:
2.12694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3