CS-0108540
4-Amino-5-cyclopropyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 31821-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0108540-50mg | In Stock | ₹ 8,811.00 |
| 100mg | CS-0108540-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0108540-250mg | In Stock | ₹ 18,957.00 |
| 500mg | CS-0108540-500mg | In Stock | ₹ 29,815.00 |
| 1g | CS-0108540-1g | In Stock | ₹ 38,181.00 |
| 5g | CS-0108540-5g | In Stock | ₹ 1,02,350.00 |
| 10g | CS-0108540-10g | In Stock | ₹ 1,82,450.00 |
CS-0108540 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95+%
MDL No
MFCD03150685
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₄S
Molecular Weight
156.21
Synonyms
4-amino-5-cyclopropyl-4H-1,2,4-triazole-3-thiol
SMILES
S=C1NN=C(C2CC2)N1N
Tpsa
59.63
Logp
0.53189
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-AMINO-5-CYCLOPROPYL-4H-[1,2,4]TRIAZOLE-3-THIOL | Aaron Chemicals LLC | ₹ 10,858.00 - ₹ 39,249.00 | |
 | 31821-73-5 | 4-Amino-5-cyclopropyl-4h-[1,2,4]triazole-3-thiol | A2B Chem | ₹ 15,575.00 - ₹ 50,552.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD03150685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄S
Molecular Weight: 156.21
Synonyms: 4-amino-5-cyclopropyl-4H-1,2,4-triazole-3-thiol
SMILES: S=C1NN=C(C2CC2)N1N
Tpsa: 59.63
Logp: 0.53189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03150685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄S
Molecular Weight:
156.21
Synonyms:
4-amino-5-cyclopropyl-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1NN=C(C2CC2)N1N
Tpsa:
59.63
Logp:
0.53189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16658110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 5-Chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=C(C(F)(F)F)C(Cl)=C1
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16658110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
5-Chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=C(C(F)(F)F)C(Cl)=C1
Tpsa:
50.19
Logp:
2.452
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: C₅H₈N₂O₂S₂
Molecular Weight: 192.26
Synonyms: None
SMILES: O=S(N)(NCC1=CSC=C1)=O
Tpsa: 72.19
Logp: 0.0412
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:
C₅H₈N₂O₂S₂
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=S(N)(NCC1=CSC=C1)=O
Tpsa:
72.19
Logp:
0.0412
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one
SMILES: CC(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC=C2)CC1)=O
Tpsa: 38.77
Logp: 1.8904
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one
SMILES:
CC(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC=C2)CC1)=O
Tpsa:
38.77
Logp:
1.8904
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1