CS-0365545
3-(2-Propyn-1-ylthio)-1,2,4-thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 838098-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365545-5g | In Stock | ₹ 1,30,906.80 |
CS-0365545 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃S₂
Molecular Weight
171.24
Synonyms
3-(Prop-2-yn-1-ylthio)-1,2,4-thiadiazol-5-amine
SMILES
NC1=NC(SCC#C)=NS1
Tpsa
51.8
Logp
0.8456
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838098-49-0 | 3-(Prop-2-yn-1-ylthio)-1,2,4-thiadiazol-5-amine | A2B Chem | ₹ 23,529.00 - ₹ 82,394.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃S₂
Molecular Weight: 171.24
Synonyms: 3-(Prop-2-yn-1-ylthio)-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(SCC#C)=NS1
Tpsa: 51.8
Logp: 0.8456
H Acceptors: 5
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:
C₅H₅N₃S₂
Molecular Weight:
171.24
Synonyms:
3-(Prop-2-yn-1-ylthio)-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(SCC#C)=NS1
Tpsa:
51.8
Logp:
0.8456
H Acceptors:
5
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Benzoic acid, 3-(2-propynyloxy)-
SMILES: C#CCOC1=CC=CC(=C1)C(=O)O
Tpsa: 46.53
Logp: 1.3968
H Acceptors: 2
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Benzoic acid, 3-(2-propynyloxy)-
SMILES:
C#CCOC1=CC=CC(=C1)C(=O)O
Tpsa:
46.53
Logp:
1.3968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆FNO₅S
Molecular Weight: 283.23
Synonyms: 3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C(C(=O)O)SC=C2
Tpsa: 89.67
Logp: 3.2859
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆FNO₅S
Molecular Weight:
283.23
Synonyms:
3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C(C(=O)O)SC=C2
Tpsa:
89.67
Logp:
3.2859
H Acceptors:
5
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2C=CN=C2C)=C1
Tpsa: 55.12
Logp: 1.87892
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2C=CN=C2C)=C1
Tpsa:
55.12
Logp:
1.87892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2