CS-0866922
6-Chloro-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 2673401-64-2
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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
C₆HClIN₅
Molecular Weight
305.46
Synonyms
None
SMILES
N#CC1=C2C(NN=C2I)=NC(Cl)=N1
Tpsa
78.25
Logp
1.48258
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: C₆HClIN₅
Molecular Weight: 305.46
Synonyms: None
SMILES: N#CC1=C2C(NN=C2I)=NC(Cl)=N1
Tpsa: 78.25
Logp: 1.48258
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:
C₆HClIN₅
Molecular Weight:
305.46
Synonyms:
None
SMILES:
N#CC1=C2C(NN=C2I)=NC(Cl)=N1
Tpsa:
78.25
Logp:
1.48258
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=CC1=CC=C(OC(C)C)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.1945
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(C)C)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.1945
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=CC1=CC=C(OC(C)C)C(N)=C1
Tpsa: 52.32
Logp: 1.8685
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(C)C)C(N)=C1
Tpsa:
52.32
Logp:
1.8685
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₁BF₂O₄
Molecular Weight: 314.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCOC)C(F)=C2F)O1
Tpsa: 36.92
Logp: 2.2892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BF₂O₄
Molecular Weight:
314.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCOC)C(F)=C2F)O1
Tpsa:
36.92
Logp:
2.2892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5