CS-0603959
6-(3,4-Dimethoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 439112-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0603959-250mg | In Stock | ₹ 95,057.16 |
CS-0603959 - 250mg
In Stock
Quantity
1
Base Price: ₹ 95,057.16
GST (18%): ₹ 17,110.289
Total Price: ₹ 1,12,167.449
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄O₂
Molecular Weight
270.29
Synonyms
None
SMILES
CC1=C(C=NC2=NC=NN12)C3=CC(=C(C=C3)OC)OC
Tpsa
61.54
Logp
2.11692
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: CC1=C(C=NC2=NC=NN12)C3=CC(=C(C=C3)OC)OC
Tpsa: 61.54
Logp: 2.11692
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
CC1=C(C=NC2=NC=NN12)C3=CC(=C(C=C3)OC)OC
Tpsa:
61.54
Logp:
2.11692
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₀F₃N₃O₃
Molecular Weight: 313.23
Synonyms: None
SMILES: C1CN(C=CC(=N1)C(F)(F)F)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 75.81
Logp: 2.5676
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀F₃N₃O₃
Molecular Weight:
313.23
Synonyms:
None
SMILES:
C1CN(C=CC(=N1)C(F)(F)F)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
75.81
Logp:
2.5676
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅FN₄S
Molecular Weight: 302.37
Synonyms: None
SMILES: CC1=C(C(=NC2=NC(=NN12)SC)C)CC3=CC(=CC=C3)F
Tpsa: 43.08
Logp: 3.19294
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₅FN₄S
Molecular Weight:
302.37
Synonyms:
None
SMILES:
CC1=C(C(=NC2=NC(=NN12)SC)C)CC3=CC(=CC=C3)F
Tpsa:
43.08
Logp:
3.19294
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₃F₃N₄
Molecular Weight: 306.29
Synonyms: None
SMILES: CC1=C(C(=NC2=NC=NN12)C)CC3=CC(=CC=C3)C(F)(F)F
Tpsa: 43.08
Logp: 3.35074
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃F₃N₄
Molecular Weight:
306.29
Synonyms:
None
SMILES:
CC1=C(C(=NC2=NC=NN12)C)CC3=CC(=CC=C3)C(F)(F)F
Tpsa:
43.08
Logp:
3.35074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2