CS-0592910
5-(3-Methyl-2H-indazol-5-yl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 885223-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0592910-5g | In Stock | ₹ 1,32,019.08 |
CS-0592910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,019.08
GST (18%): ₹ 23,763.434
Total Price: ₹ 1,55,782.514
Purity
98%
MDL No
MFCD14706771
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₅S
Molecular Weight
231.28
Synonyms
None
SMILES
CC1=C2C=C(C=CC2=NN1)C3=NN=C(S3)N
Tpsa
80.48
Logp
1.97202
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885223-59-6 | 5-(3-Methyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-amine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD14706771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₅S
Molecular Weight: 231.28
Synonyms: None
SMILES: CC1=C2C=C(C=CC2=NN1)C3=NN=C(S3)N
Tpsa: 80.48
Logp: 1.97202
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅S
Molecular Weight:
231.28
Synonyms:
None
SMILES:
CC1=C2C=C(C=CC2=NN1)C3=NN=C(S3)N
Tpsa:
80.48
Logp:
1.97202
H Acceptors:
5
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: None
SMILES: CC1=C2C=C(C=CC2=NN1)C3=C(N=CC(=C3)O)Cl
Tpsa: 61.8
Logp: 3.29232
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
None
SMILES:
CC1=C2C=C(C=CC2=NN1)C3=C(N=CC(=C3)O)Cl
Tpsa:
61.8
Logp:
3.29232
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: None
SMILES: C1CCC(C1)N2C(=O)C3=C(C=CC(=C3)Br)C=N2
Tpsa: 34.89
Logp: 3.2741
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
None
SMILES:
C1CCC(C1)N2C(=O)C3=C(C=CC(=C3)Br)C=N2
Tpsa:
34.89
Logp:
3.2741
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: C1C=CCN1C2=C(C=C(C=C2)N)F
Tpsa: 29.26
Logp: 1.7841
H Acceptors: 2
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:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
C1C=CCN1C2=C(C=C(C=C2)N)F
Tpsa:
29.26
Logp:
1.7841
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1