CS-0953756
2-(Tert-butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2059966-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953756-1g | In Stock | ₹ 96,209.00 |
CS-0953756 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,209.00
GST (18%): ₹ 17,317.62
Total Price: ₹ 1,13,526.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
None
SMILES
O=C(O)C1=C(N=C2N1CCNC2)C(C)(C)C
Tpsa
67.15
Logp
0.982
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(O)C1=C(N=C2N1CCNC2)C(C)(C)C
Tpsa: 67.15
Logp: 0.982
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(O)C1=C(N=C2N1CCNC2)C(C)(C)C
Tpsa:
67.15
Logp:
0.982
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(C1=CC=CC(=C1)N2C(=O)C(C(=O)CC)CCC2)C
Tpsa: 54.45
Logp: 2.6113
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC(=C1)N2C(=O)C(C(=O)CC)CCC2)C
Tpsa:
54.45
Logp:
2.6113
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: C₁₃H₁₉ClN₂O₅S
Molecular Weight: 350.82
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=NN(C(=C1)S(=O)(=O)Cl)C2CCOCC2
Tpsa: 87.49
Logp: 2.1174
H Acceptors: 7
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:
C₁₃H₁₉ClN₂O₅S
Molecular Weight:
350.82
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=NN(C(=C1)S(=O)(=O)Cl)C2CCOCC2
Tpsa:
87.49
Logp:
2.1174
H Acceptors:
7
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: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: None
SMILES: ClC1=CN=C(C(O)=C1)C=2C=CC=C(C2)C
Tpsa: 33.12
Logp: 3.41602
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
None
SMILES:
ClC1=CN=C(C(O)=C1)C=2C=CC=C(C2)C
Tpsa:
33.12
Logp:
3.41602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1