CS-0563641
1-(6-Methyl-1H-indazol-7-yl)thiourea
Manufacturer: ChemScene
CAS Number: 860610-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563641-5g | In Stock | ₹ 1,46,992.08 |
CS-0563641 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄S
Molecular Weight
206.27
Synonyms
Thiourea, N-(6-methyl-1H-indazol-7-yl)
SMILES
CC1=C(C2=C(C=C1)C=NN2)NC(=S)N
Tpsa
66.73
Logp
1.52682
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860610-12-4 | N-(6-Methyl-1H-indazol-7-yl)thiourea | A2B Chem | ₹ 57,581.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: Thiourea, N-(6-methyl-1H-indazol-7-yl)
SMILES: CC1=C(C2=C(C=C1)C=NN2)NC(=S)N
Tpsa: 66.73
Logp: 1.52682
H Acceptors: 2
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:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
Thiourea, N-(6-methyl-1H-indazol-7-yl)
SMILES:
CC1=C(C2=C(C=C1)C=NN2)NC(=S)N
Tpsa:
66.73
Logp:
1.52682
H Acceptors:
2
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: C₁₁H₁₃ClN₄S
Molecular Weight: 268.77
Synonyms: 3-(4-chlorophenyl)-5-(propan-2-ylsulfanyl)-4H-1,2,4-triazol-4-amine
SMILES: CC(C)SC1=NN=C(N1N)C2=CC=C(C=C2)Cl
Tpsa: 56.73
Logp: 2.8128
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:
C₁₁H₁₃ClN₄S
Molecular Weight:
268.77
Synonyms:
3-(4-chlorophenyl)-5-(propan-2-ylsulfanyl)-4H-1,2,4-triazol-4-amine
SMILES:
CC(C)SC1=NN=C(N1N)C2=CC=C(C=C2)Cl
Tpsa:
56.73
Logp:
2.8128
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: C₁₁H₁₄N₄S
Molecular Weight: 234.32
Synonyms: 3-(isopropylsulfanyl)-5-phenyl-4H-1,2,4-triazol-4-amine
SMILES: CC(C)SC1=NN=C(N1N)C2=CC=CC=C2
Tpsa: 56.73
Logp: 2.1594
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:
C₁₁H₁₄N₄S
Molecular Weight:
234.32
Synonyms:
3-(isopropylsulfanyl)-5-phenyl-4H-1,2,4-triazol-4-amine
SMILES:
CC(C)SC1=NN=C(N1N)C2=CC=CC=C2
Tpsa:
56.73
Logp:
2.1594
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: N=1C=CC(=CC1)CNCCC=2SC=CC2
Tpsa: 24.92
Logp: 2.4754
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
N=1C=CC(=CC1)CNCCC=2SC=CC2
Tpsa:
24.92
Logp:
2.4754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5