CS-0852335
1-(1H-Indazol-5-yl)thiourea
Manufacturer: ChemScene
CAS Number: 381211-81-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄S
Molecular Weight
192.24
Synonyms
None
SMILES
NC(=S)NC1=CC=C2NN=CC2=C1
Tpsa
66.73
Logp
1.2184
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381211-81-0 | 1-(1H-Indazol-5-yl)thiourea | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: None
SMILES: NC(=S)NC1=CC=C2NN=CC2=C1
Tpsa: 66.73
Logp: 1.2184
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
None
SMILES:
NC(=S)NC1=CC=C2NN=CC2=C1
Tpsa:
66.73
Logp:
1.2184
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: COC1=CC=C(C(=O)C2=CC=CC=N2)C=N1
Tpsa: 52.08
Logp: 1.7162
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
COC1=CC=C(C(=O)C2=CC=CC=N2)C=N1
Tpsa:
52.08
Logp:
1.7162
H Acceptors:
4
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: C₁₁H₁₄F₄OSi
Molecular Weight: 266.31
Synonyms: None
SMILES: C[Si](C)(C)C(F)(F)C(F)(F)OC1=CC=CC=C1
Tpsa: 9.23
Logp: 4.1709
H Acceptors: 1
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:
C₁₁H₁₄F₄OSi
Molecular Weight:
266.31
Synonyms:
None
SMILES:
C[Si](C)(C)C(F)(F)C(F)(F)OC1=CC=CC=C1
Tpsa:
9.23
Logp:
4.1709
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: COC1=CC=C([C@@H]2CCC[C@H]2O)C=C1
Tpsa: 29.46
Logp: 2.3236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
COC1=CC=C([C@@H]2CCC[C@H]2O)C=C1
Tpsa:
29.46
Logp:
2.3236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2