CS-0956935
7-(Tert-butoxycarbonyl)-2-isobutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060061-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956935-1g | In Stock | ₹ 90,094.68 |
CS-0956935 - 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
C₁₆H₂₅N₃O₄
Molecular Weight
323.39
Synonyms
None
SMILES
O=C(O)C1=C(N=C2N1CCN(C(=O)OC(C)(C)C)C2)CC(C)C
Tpsa
84.66
Logp
2.5305
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: None
SMILES: O=C(O)C1=C(N=C2N1CCN(C(=O)OC(C)(C)C)C2)CC(C)C
Tpsa: 84.66
Logp: 2.5305
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:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
None
SMILES:
O=C(O)C1=C(N=C2N1CCN(C(=O)OC(C)(C)C)C2)CC(C)C
Tpsa:
84.66
Logp:
2.5305
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: C₁₀H₅F₃N₂O₄
Molecular Weight: 274.15
Synonyms: None
SMILES: O=C(O)C1=CC=2C=C(C=C(C2N1)C(F)(F)F)N(=O)=O
Tpsa: 96.23
Logp: 2.7931
H Acceptors: 3
H Donors: 2
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:
C₁₀H₅F₃N₂O₄
Molecular Weight:
274.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=2C=C(C=C(C2N1)C(F)(F)F)N(=O)=O
Tpsa:
96.23
Logp:
2.7931
H Acceptors:
3
H Donors:
2
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: C₈H₈F₃N₃O₂
Molecular Weight: 235.16
Synonyms: None
SMILES: O=C(O)C1=C(N=C2N1CCNC2)C(F)(F)F
Tpsa: 67.15
Logp: 0.7033
H Acceptors: 4
H Donors: 2
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:
C₈H₈F₃N₃O₂
Molecular Weight:
235.16
Synonyms:
None
SMILES:
O=C(O)C1=C(N=C2N1CCNC2)C(F)(F)F
Tpsa:
67.15
Logp:
0.7033
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C1N(C=2C=CC=C(OC)C2)CCCC1C(=O)C
Tpsa: 46.61
Logp: 2.0272
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C1N(C=2C=CC=C(OC)C2)CCCC1C(=O)C
Tpsa:
46.61
Logp:
2.0272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3