CS-0571102
7-Bromo-5-methyl-1H-pyrazolo[3,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 1386457-75-5
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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
C₇H₆BrN₃
Molecular Weight
212.05
Synonyms
None
SMILES
CC1=CC2=C(C(=N1)Br)NN=C2
Tpsa
41.57
Logp
2.02882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: CC1=CC2=C(C(=N1)Br)NN=C2
Tpsa: 41.57
Logp: 2.02882
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:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
CC1=CC2=C(C(=N1)Br)NN=C2
Tpsa:
41.57
Logp:
2.02882
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: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: 5-Tert-Butyl 2-Ethyl 4H-Pyrrolo[3,4-D]Oxazole-2,5(6H)-Dicarboxylate(WX141379)
SMILES: CCOC(=O)C1=NC2=C(O1)CN(C2)C(=O)OC(C)(C)C
Tpsa: 81.87
Logp: 2.102
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
5-Tert-Butyl 2-Ethyl 4H-Pyrrolo[3,4-D]Oxazole-2,5(6H)-Dicarboxylate(WX141379)
SMILES:
CCOC(=O)C1=NC2=C(O1)CN(C2)C(=O)OC(C)(C)C
Tpsa:
81.87
Logp:
2.102
H Acceptors:
6
H Donors:
0
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: C₂₁H₂₅BO₂
Molecular Weight: 320.23
Synonyms: 4,4,5,5-tetramethyl-2-[(1E)-2-(2-methyl[1,1'-biphenyl]-3-yl)ethenyl]-1,3,2-Dioxaborolane
SMILES: B1(OC(C(O1)(C)C)(C)C)/C=C/C2=C(C(=CC=C2)C3=CC=CC=C3)C
Tpsa: 18.46
Logp: 5.30662
H Acceptors: 2
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:
C₂₁H₂₅BO₂
Molecular Weight:
320.23
Synonyms:
4,4,5,5-tetramethyl-2-[(1E)-2-(2-methyl[1,1'-biphenyl]-3-yl)ethenyl]-1,3,2-Dioxaborolane
SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C/C2=C(C(=CC=C2)C3=CC=CC=C3)C
Tpsa:
18.46
Logp:
5.30662
H Acceptors:
2
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: C₂₈H₄₀N₂O₇
Molecular Weight: 516.63
Synonyms: R-Tetrahydropapaverine N-acetyl-L-leucinate
SMILES: COC1=C(OC)C=C(C[C@@H]2C3=CC(OC)=C(OC)C=C3CCN2)C=C1.CC(C[C@H](NC(C)=O)C(O)=O)C
Tpsa: 115.35
Logp: 3.7723
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₂O₇
Molecular Weight:
516.63
Synonyms:
R-Tetrahydropapaverine N-acetyl-L-leucinate
SMILES:
COC1=C(OC)C=C(C[C@@H]2C3=CC(OC)=C(OC)C=C3CCN2)C=C1.CC(C[C@H](NC(C)=O)C(O)=O)C
Tpsa:
115.35
Logp:
3.7723
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10