CS-0880686
1-Iodo-3,6-dimethylimidazo[1,5-a]pyrazin-8-amine
Manufacturer: ChemScene
CAS Number: 2617577-85-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IN₄
Molecular Weight
288.09
Synonyms
None
SMILES
NC1=NC(C)=CN2C1=C(I)N=C2C
Tpsa
56.21
Logp
1.53294
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₄
Molecular Weight: 288.09
Synonyms: None
SMILES: NC1=NC(C)=CN2C1=C(I)N=C2C
Tpsa: 56.21
Logp: 1.53294
H Acceptors: 4
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:
C₈H₉IN₄
Molecular Weight:
288.09
Synonyms:
None
SMILES:
NC1=NC(C)=CN2C1=C(I)N=C2C
Tpsa:
56.21
Logp:
1.53294
H Acceptors:
4
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: C₁₇H₂₁FN₂O₄
Molecular Weight: 336.36
Synonyms: None
SMILES: N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(F)=CC=C1
Tpsa: 79.63
Logp: 4.37398
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:
C₁₇H₂₁FN₂O₄
Molecular Weight:
336.36
Synonyms:
None
SMILES:
N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(F)=CC=C1
Tpsa:
79.63
Logp:
4.37398
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: C₁₇H₂₁ClN₂O₄
Molecular Weight: 352.81
Synonyms: None
SMILES: N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(Cl)=CC=C1
Tpsa: 79.63
Logp: 4.88828
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:
C₁₇H₂₁ClN₂O₄
Molecular Weight:
352.81
Synonyms:
None
SMILES:
N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(Cl)=CC=C1
Tpsa:
79.63
Logp:
4.88828
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: C₁₇H₂₁BrN₂O₄
Molecular Weight: 397.26
Synonyms: None
SMILES: N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(Br)=CC=C1
Tpsa: 79.63
Logp: 4.99738
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:
C₁₇H₂₁BrN₂O₄
Molecular Weight:
397.26
Synonyms:
None
SMILES:
N#CC1=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C(Br)=CC=C1
Tpsa:
79.63
Logp:
4.99738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1