CS-0250109
6-Butyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol
Manufacturer: ChemScene
CAS Number: 1193388-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250109-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0250109-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0250109-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0250109-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0250109-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0250109-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0250109-10g | In Stock | ₹ 1,93,536.72 |
CS-0250109 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄S
Molecular Weight
236.34
Synonyms
None
SMILES
SC1=NN2C(C)=C(CCCC)C(C)=NC2=N1
Tpsa
43.08
Logp
2.37244
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193388-61-2 | 6-Butyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆N₄S
Molecular Weight: 236.34
Synonyms: None
SMILES: SC1=NN2C(C)=C(CCCC)C(C)=NC2=N1
Tpsa: 43.08
Logp: 2.37244
H Acceptors: 5
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:
C₁₁H₁₆N₄S
Molecular Weight:
236.34
Synonyms:
None
SMILES:
SC1=NN2C(C)=C(CCCC)C(C)=NC2=N1
Tpsa:
43.08
Logp:
2.37244
H Acceptors:
5
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: NC1=CC=C(C(N2CCC(C)CC2)=O)C=C1C
Tpsa: 46.33
Logp: 2.44932
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
NC1=CC=C(C(N2CCC(C)CC2)=O)C=C1C
Tpsa:
46.33
Logp:
2.44932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: None
SMILES: C1COC2=C(C=C(C=O)C(=C2)[N+](=O)[O-])O1
Tpsa: 78.67
Logp: 1.1785
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
None
SMILES:
C1COC2=C(C=C(C=O)C(=C2)[N+](=O)[O-])O1
Tpsa:
78.67
Logp:
1.1785
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂NO
Molecular Weight: 270.15
Synonyms: 4-((2-chlorobenzyl)oxy)aniline hydrochloride
SMILES: C1=CC(=C(C=C1)Cl)COC2=CC=C(C=C2)N.Cl
Tpsa: 35.25
Logp: 3.923
H Acceptors: 2
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:
C₁₃H₁₃Cl₂NO
Molecular Weight:
270.15
Synonyms:
4-((2-chlorobenzyl)oxy)aniline hydrochloride
SMILES:
C1=CC(=C(C=C1)Cl)COC2=CC=C(C=C2)N.Cl
Tpsa:
35.25
Logp:
3.923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3