CS-0037381
tert-Butyl 4-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1422344-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037381-100mg | In Stock | ₹ 23,614.56 |
| 250mg | CS-0037381-250mg | In Stock | ₹ 39,614.28 |
| 1g | CS-0037381-1g | In Stock | ₹ 1,06,265.52 |
CS-0037381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BrN₄O₂
Molecular Weight
381.27
Synonyms
Tert-Butyl 4-(6-Bromo-[1,2,4]Triazolo[1,5-A]Pyridin-2-Yl)Piperidine-1-Carboxylate(WX135174)
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=NN3C=C(C=CC3=N2)Br
Tpsa
59.73
Logp
3.6063
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrN₄O₂
Molecular Weight: 381.27
Synonyms: Tert-Butyl 4-(6-Bromo-[1,2,4]Triazolo[1,5-A]Pyridin-2-Yl)Piperidine-1-Carboxylate(WX135174)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NN3C=C(C=CC3=N2)Br
Tpsa: 59.73
Logp: 3.6063
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₁BrN₄O₂
Molecular Weight:
381.27
Synonyms:
Tert-Butyl 4-(6-Bromo-[1,2,4]Triazolo[1,5-A]Pyridin-2-Yl)Piperidine-1-Carboxylate(WX135174)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NN3C=C(C=CC3=N2)Br
Tpsa:
59.73
Logp:
3.6063
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid
SMILES: C1=C(C=CN=C1)C2=CC(=NN2)C(=O)O
Tpsa: 78.87
Logp: 1.1699
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid
SMILES:
C1=C(C=CN=C1)C2=CC(=NN2)C(=O)O
Tpsa:
78.87
Logp:
1.1699
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 3-(4-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2)OC)N
Tpsa: 53.07
Logp: 1.6779
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
3-(4-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
SMILES:
CN1C(=CC(=N1)C2=CC=C(C=C2)OC)N
Tpsa:
53.07
Logp:
1.6779
H Acceptors:
4
H Donors:
1
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: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 1,3-Dimethylorotic acid
SMILES: CN1C(=CC(=O)N(C)C1=O)C(=O)O
Tpsa: 81.3
Logp: -1.2178
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
1,3-Dimethylorotic acid
SMILES:
CN1C(=CC(=O)N(C)C1=O)C(=O)O
Tpsa:
81.3
Logp:
-1.2178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1