CS-0953151
7-(Tert-butoxycarbonyl)-2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2059944-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953151-1g | In Stock | ₹ 90,094.68 |
CS-0953151 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄
Molecular Weight
295.33
Synonyms
None
SMILES
O=C(O)C1=C(N=C2N1CCN(C(=O)OC(C)(C)C)C2)CC
Tpsa
84.66
Logp
1.8944
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(O)C1=C(N=C2N1CCN(C(=O)OC(C)(C)C)C2)CC
Tpsa: 84.66
Logp: 1.8944
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(O)C1=C(N=C2N1CCN(C(=O)OC(C)(C)C)C2)CC
Tpsa:
84.66
Logp:
1.8944
H Acceptors:
5
H Donors:
1
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: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: None
SMILES: OC(CN)CC1(CN)CCCCC1
Tpsa: 72.27
Logp: 0.6053
H Acceptors: 3
H Donors: 3
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:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
None
SMILES:
OC(CN)CC1(CN)CCCCC1
Tpsa:
72.27
Logp:
0.6053
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: N#CCC(=O)C1C(=O)N(C2=CC=C(C=C2)CC)CCC1
Tpsa: 61.17
Logp: 2.47478
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
N#CCC(=O)C1C(=O)N(C2=CC=C(C=C2)CC)CCC1
Tpsa:
61.17
Logp:
2.47478
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄F₂N₂O₂
Molecular Weight: 232.23
Synonyms: None
SMILES: FC(F)(C1=NOC(=N1)CC2(O)CCCC2)C
Tpsa: 59.15
Logp: 2.0289
H Acceptors: 4
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:
C₁₀H₁₄F₂N₂O₂
Molecular Weight:
232.23
Synonyms:
None
SMILES:
FC(F)(C1=NOC(=N1)CC2(O)CCCC2)C
Tpsa:
59.15
Logp:
2.0289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3