CS-0530815
tert-Butyl 3-(piperidin-4-yl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1361112-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0530815-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-0530815-250mg | In Stock | ₹ 28,662.60 |
| 1g | CS-0530815-1g | In Stock | ₹ 71,442.60 |
CS-0530815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅N₅O₂
Molecular Weight
307.39
Synonyms
tert-butyl 3-(piperidin-4-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate
SMILES
O=C(N1CC2=NN=C(C3CCNCC3)N2CC1)OC(C)(C)C
Tpsa
72.28
Logp
1.4958
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1361112-46-0 | tert-Butyl 3-(piperidin-4-yl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate | A2B Chem | ₹ 10,352.76 - ₹ 20,106.60 |
Related Products
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-P330-P362-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₅O₂
Molecular Weight: 307.39
Synonyms: tert-butyl 3-(piperidin-4-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=NN=C(C3CCNCC3)N2CC1)OC(C)(C)C
Tpsa: 72.28
Logp: 1.4958
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₅O₂
Molecular Weight:
307.39
Synonyms:
tert-butyl 3-(piperidin-4-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=NN=C(C3CCNCC3)N2CC1)OC(C)(C)C
Tpsa:
72.28
Logp:
1.4958
H Acceptors:
6
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: C1=C[C@H](C[C@H]1CO)N
Tpsa: 46.25
Logp: -0.1179
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
C1=C[C@H](C[C@H]1CO)N
Tpsa:
46.25
Logp:
-0.1179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉F₂NO₄
Molecular Weight: 423.41
Synonyms: (3S)-3-(2,6-difluorophenyl)-3-({[(9H-fluoren-9-yl)m ethoxy]carbonyl}amino)propanoic acid
SMILES: OC(C[C@@H](C1=C(C=CC=C1F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 75.63
Logp: 5.0193
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉F₂NO₄
Molecular Weight:
423.41
Synonyms:
(3S)-3-(2,6-difluorophenyl)-3-({[(9H-fluoren-9-yl)m ethoxy]carbonyl}amino)propanoic acid
SMILES:
OC(C[C@@H](C1=C(C=CC=C1F)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
75.63
Logp:
5.0193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O₂S
Molecular Weight: 244.29
Synonyms: None
SMILES: O=S1(N(CCC1)C2=CC=C(CN)C=C2F)=O
Tpsa: 63.4
Logp: 0.8243
H Acceptors: 3
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:
C₁₀H₁₃FN₂O₂S
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=S1(N(CCC1)C2=CC=C(CN)C=C2F)=O
Tpsa:
63.4
Logp:
0.8243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2