CS-0554730
1-(1H-pyrazolo[3,4-b]pyridin-5-yl)thiourea
Manufacturer: ChemScene
CAS Number: 866143-98-8
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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
C₇H₇N₅S
Molecular Weight
193.23
Synonyms
{1H-pyrazolo[3,4-b]pyridin-5-yl}thiourea
SMILES
C1=C2C=NNC2=NC=C1NC(=S)N
Tpsa
79.62
Logp
0.6134
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866143-98-8 | 1-(1H-pyrazolo[3,4-b]pyridin-5-yl)thiourea | A2B Chem | -- |
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: C₇H₇N₅S
Molecular Weight: 193.23
Synonyms: {1H-pyrazolo[3,4-b]pyridin-5-yl}thiourea
SMILES: C1=C2C=NNC2=NC=C1NC(=S)N
Tpsa: 79.62
Logp: 0.6134
H Acceptors: 3
H Donors: 3
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:
C₇H₇N₅S
Molecular Weight:
193.23
Synonyms:
{1H-pyrazolo[3,4-b]pyridin-5-yl}thiourea
SMILES:
C1=C2C=NNC2=NC=C1NC(=S)N
Tpsa:
79.62
Logp:
0.6134
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₄F₃N₃O₃S
Molecular Weight: 385.36
Synonyms: None
SMILES: CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)OC)C(=N1)C(F)(F)F
Tpsa: 65.38
Logp: 4.4109
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₄F₃N₃O₃S
Molecular Weight:
385.36
Synonyms:
None
SMILES:
CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)OC)C(=N1)C(F)(F)F
Tpsa:
65.38
Logp:
4.4109
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₁F₄N₃O₂S
Molecular Weight: 373.33
Synonyms: None
SMILES: CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)F)C(=N1)C(F)(F)F
Tpsa: 56.15
Logp: 4.5414
H Acceptors: 5
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:
C₁₅H₁₁F₄N₃O₂S
Molecular Weight:
373.33
Synonyms:
None
SMILES:
CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)F)C(=N1)C(F)(F)F
Tpsa:
56.15
Logp:
4.5414
H Acceptors:
5
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: C₁₆H₁₄Cl₃NO₄S
Molecular Weight: 422.71
Synonyms: Ethyl 2-{2-chloro[(2,5-dichlorophenyl)sulfonyl]anilino}acetate
SMILES: CCOC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 63.68
Logp: 4.4052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₃NO₄S
Molecular Weight:
422.71
Synonyms:
Ethyl 2-{2-chloro[(2,5-dichlorophenyl)sulfonyl]anilino}acetate
SMILES:
CCOC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
63.68
Logp:
4.4052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6