CS-0544500
N-((6-methyl-1H-indazol-5-yl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 860610-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544500-5g | In Stock | ₹ 1,46,735.40 |
CS-0544500 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,735.40
GST (18%): ₹ 26,412.372
Total Price: ₹ 1,73,147.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₄OS
Molecular Weight
310.37
Synonyms
None
SMILES
CC1=CC2=C(C=C1NC(=S)NC(=O)C3=CC=CC=C3)C=NN2
Tpsa
69.81
Logp
2.99812
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: C₁₆H₁₄N₄OS
Molecular Weight: 310.37
Synonyms: None
SMILES: CC1=CC2=C(C=C1NC(=S)NC(=O)C3=CC=CC=C3)C=NN2
Tpsa: 69.81
Logp: 2.99812
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₄N₄OS
Molecular Weight:
310.37
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1NC(=S)NC(=O)C3=CC=CC=C3)C=NN2
Tpsa:
69.81
Logp:
2.99812
H Acceptors:
3
H Donors:
3
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: C₈H₁₂BrN₃O
Molecular Weight: 246.10
Synonyms: None
SMILES: CN(C)CCOC1=NC=C(C=N1)Br
Tpsa: 38.25
Logp: 1.1795
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:
C₈H₁₂BrN₃O
Molecular Weight:
246.10
Synonyms:
None
SMILES:
CN(C)CCOC1=NC=C(C=N1)Br
Tpsa:
38.25
Logp:
1.1795
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: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: None
SMILES: CCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C#N
Tpsa: 57.82
Logp: 3.76352
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C#N
Tpsa:
57.82
Logp:
3.76352
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₀ClN₃O
Molecular Weight: 341.83
Synonyms: 4-(4-chlorophenyl)-3,7,7-trimethyl-2H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one
SMILES: O=C1C2=C(NC3=NNC(C)=C3C2C4=CC=C(Cl)C=C4)CC(C)(C)C1
Tpsa: 57.78
Logp: 4.57212
H Acceptors: 3
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:
C₁₉H₂₀ClN₃O
Molecular Weight:
341.83
Synonyms:
4-(4-chlorophenyl)-3,7,7-trimethyl-2H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one
SMILES:
O=C1C2=C(NC3=NNC(C)=C3C2C4=CC=C(Cl)C=C4)CC(C)(C)C1
Tpsa:
57.78
Logp:
4.57212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1