CS-0561756
1H-indazole-6-carbothioamide
Manufacturer: ChemScene
CAS Number: 1186195-46-9
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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
C₈H₇N₃S
Molecular Weight
177.23
Synonyms
None
SMILES
C1=CC2=C(C=C1C(=S)N)NN=C2
Tpsa
54.7
Logp
1.1971
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186195-46-9 | 1H-Indazole-6-carbothioamide | 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: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: None
SMILES: C1=CC2=C(C=C1C(=S)N)NN=C2
Tpsa: 54.7
Logp: 1.1971
H Acceptors: 2
H Donors: 2
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:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(=S)N)NN=C2
Tpsa:
54.7
Logp:
1.1971
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇ClN₂OS
Molecular Weight: 260.78
Synonyms: N-4-Piperidinyl-3-thiopheneacetamide hydrochloride
SMILES: Cl.O=C(NC1CCNCC1)CC2=CSC=C2
Tpsa: 41.13
Logp: 1.5806
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇ClN₂OS
Molecular Weight:
260.78
Synonyms:
N-4-Piperidinyl-3-thiopheneacetamide hydrochloride
SMILES:
Cl.O=C(NC1CCNCC1)CC2=CSC=C2
Tpsa:
41.13
Logp:
1.5806
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: N-[3-(2-Aminophenoxy)phenyl]acetamide hydrochloride
SMILES: CC(NC1=CC=CC(OC2=CC=CC=C2N)=C1)=O.[H]Cl
Tpsa: 64.35
Logp: 3.4413
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
N-[3-(2-Aminophenoxy)phenyl]acetamide hydrochloride
SMILES:
CC(NC1=CC=CC(OC2=CC=CC=C2N)=C1)=O.[H]Cl
Tpsa:
64.35
Logp:
3.4413
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅Cl₂F₃N₄
Molecular Weight: 343.18
Synonyms: 5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride
SMILES: FC(C1=NC2=NC=CN2C(C3CNCCC3)=C1)(F)F.[H]Cl.[H]Cl
Tpsa: 42.22
Logp: 3.0587
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅Cl₂F₃N₄
Molecular Weight:
343.18
Synonyms:
5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride
SMILES:
FC(C1=NC2=NC=CN2C(C3CNCCC3)=C1)(F)F.[H]Cl.[H]Cl
Tpsa:
42.22
Logp:
3.0587
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1