CS-0232765
2-{5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepin-3-yl}ethanethioamide
Manufacturer: ChemScene
CAS Number: 328029-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232765-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0232765-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0232765-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0232765-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0232765-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0232765-10g | In Stock | ₹ 1,39,107.00 |
CS-0232765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₄S
Molecular Weight
210.30
Synonyms
None
SMILES
S=C(N)CC1=NN=C2N1CCCCC2
Tpsa
56.73
Logp
0.8331
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328029-00-1 | 2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}ethanethioamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄S
Molecular Weight: 210.30
Synonyms: None
SMILES: S=C(N)CC1=NN=C2N1CCCCC2
Tpsa: 56.73
Logp: 0.8331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄S
Molecular Weight:
210.30
Synonyms:
None
SMILES:
S=C(N)CC1=NN=C2N1CCCCC2
Tpsa:
56.73
Logp:
0.8331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(C1=CN(C(C)COC)N=C1C)O
Tpsa: 64.35
Logp: 1.09712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(C1=CN(C(C)COC)N=C1C)O
Tpsa:
64.35
Logp:
1.09712
H Acceptors:
4
H Donors:
1
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: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 2-Benzothiazoleethanethioamide(9CI)
SMILES: S=C(N)CC1=NC2=CC=CC=C2S1
Tpsa: 38.91
Logp: 2.1249
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
2-Benzothiazoleethanethioamide(9CI)
SMILES:
S=C(N)CC1=NC2=CC=CC=C2S1
Tpsa:
38.91
Logp:
2.1249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 5-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-3-amine
SMILES: CC(C)(C)C1=NC(=NO1)N
Tpsa: 64.94
Logp: 0.9493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
5-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-3-amine
SMILES:
CC(C)(C)C1=NC(=NO1)N
Tpsa:
64.94
Logp:
0.9493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0