CS-0803202
7-(Tert-butoxycarbonyl)-8-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2705376-97-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉F₂N₃O₄
Molecular Weight
379.36
Synonyms
None
SMILES
FC1=C(F)C=C(C=C1)C2C3N(CCN2C(=O)OC(C)(C)C)C=C(C(O)=O)N=3
Tpsa
84.66
Logp
3.1996
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉F₂N₃O₄
Molecular Weight: 379.36
Synonyms: None
SMILES: FC1=C(F)C=C(C=C1)C2C3N(CCN2C(=O)OC(C)(C)C)C=C(C(O)=O)N=3
Tpsa: 84.66
Logp: 3.1996
H Acceptors: 5
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:
C₁₈H₁₉F₂N₃O₄
Molecular Weight:
379.36
Synonyms:
None
SMILES:
FC1=C(F)C=C(C=C1)C2C3N(CCN2C(=O)OC(C)(C)C)C=C(C(O)=O)N=3
Tpsa:
84.66
Logp:
3.1996
H Acceptors:
5
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: O=C1C[C@]2([H])[C@@](CNC2)([H])C1
Tpsa: 29.1
Logp: 0.1849
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
O=C1C[C@]2([H])[C@@](CNC2)([H])C1
Tpsa:
29.1
Logp:
0.1849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅ClN₂O₄
Molecular Weight: 368.86
Synonyms: None
SMILES: CCOC(=O)[C@H]1[C@@H](CN(CC1)C(=O)OC(C)(C)C)C2N=CC(Cl)=CC=2
Tpsa: 68.73
Logp: 3.6387
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅ClN₂O₄
Molecular Weight:
368.86
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1[C@@H](CN(CC1)C(=O)OC(C)(C)C)C2N=CC(Cl)=CC=2
Tpsa:
68.73
Logp:
3.6387
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₃S
Molecular Weight: 282.29
Synonyms: None
SMILES: FC1C=C2C(=O)N(N=CC2=CC=1)C3CS(=O)(=O)CC3
Tpsa: 69.03
Logp: 0.8952
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁FN₂O₃S
Molecular Weight:
282.29
Synonyms:
None
SMILES:
FC1C=C2C(=O)N(N=CC2=CC=1)C3CS(=O)(=O)CC3
Tpsa:
69.03
Logp:
0.8952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1