CS-0288592
1-(2-(Cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-yl)-5-methyl-1h-1,2,3-triazole-4-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1334146-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0288592-5g | In Stock | ₹ 2,63,268.12 |
CS-0288592 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,268.12
GST (18%): ₹ 47,388.262
Total Price: ₹ 3,10,656.382
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₄O₂
Molecular Weight
348.83
Synonyms
None
SMILES
O=C(C1=C(C)N(C2=CC=CC3=C2CCN(CC4CC4)C3)N=N1)O.[H]Cl
Tpsa
71.25
Logp
2.46382
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₁₇H₂₁ClN₄O₂
Molecular Weight: 348.83
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=CC3=C2CCN(CC4CC4)C3)N=N1)O.[H]Cl
Tpsa: 71.25
Logp: 2.46382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₄O₂
Molecular Weight:
348.83
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=CC3=C2CCN(CC4CC4)C3)N=N1)O.[H]Cl
Tpsa:
71.25
Logp:
2.46382
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₄O₃
Molecular Weight: 338.79
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=CC3=C2CCN(CCO)C3)N=N1)O.[H]Cl
Tpsa: 91.48
Logp: 1.04612
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₄O₃
Molecular Weight:
338.79
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=CC3=C2CCN(CCO)C3)N=N1)O.[H]Cl
Tpsa:
91.48
Logp:
1.04612
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₄S
Molecular Weight: 364.42
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=CC3=C2CCN(S(=O)(C(C)C)=O)C3)N=N1)O
Tpsa: 105.39
Logp: 1.37022
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₄S
Molecular Weight:
364.42
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=CC3=C2CCN(S(=O)(C(C)C)=O)C3)N=N1)O
Tpsa:
105.39
Logp:
1.37022
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: O=C(C1=C(C)N(CC(C)(O)C)N=N1)O
Tpsa: 88.24
Logp: 0.05562
H Acceptors: 5
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
O=C(C1=C(C)N(CC(C)(O)C)N=N1)O
Tpsa:
88.24
Logp:
0.05562
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3