CS-0825523
4,5-Dimethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1564571-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0825523-1g | In Stock | ₹ 90,180.24 |
CS-0825523 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₂
Molecular Weight
194.19
Synonyms
None
SMILES
CC1=C(CN2C(=NC=N2)N1C)C(=O)O
Tpsa
71.25
Logp
0.0865
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1564571-59-0 | 4,5-Dimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 40,897.68 - ₹ 4,54,323.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: None
SMILES: CC1=C(CN2C(=NC=N2)N1C)C(=O)O
Tpsa: 71.25
Logp: 0.0865
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
None
SMILES:
CC1=C(CN2C(=NC=N2)N1C)C(=O)O
Tpsa:
71.25
Logp:
0.0865
H Acceptors:
5
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: COC(CCC1=CC=C(C(C)=C1)O)=O
Tpsa: 46.53
Logp: 1.80622
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC(CCC1=CC=C(C(C)=C1)O)=O
Tpsa:
46.53
Logp:
1.80622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC(C)(CC1=CC=C(C=C1)O)C(=O)O
Tpsa: 57.53
Logp: 2.0455
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC(C)(CC1=CC=C(C=C1)O)C(=O)O
Tpsa:
57.53
Logp:
2.0455
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: None
SMILES: CC1=C(C2=NC=CN2C)SC(N)=N1
Tpsa: 56.73
Logp: 1.43422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
None
SMILES:
CC1=C(C2=NC=CN2C)SC(N)=N1
Tpsa:
56.73
Logp:
1.43422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1