CS-0365476
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 878617-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365476-5g | In Stock | ₹ 1,42,885.20 |
CS-0365476 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,885.20
GST (18%): ₹ 25,719.336
Total Price: ₹ 1,68,604.536
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃O₂S₂
Molecular Weight
207.27
Synonyms
None
SMILES
OCC(O)CSC1=NN=C(N)S1
Tpsa
92.26
Logp
-0.4344
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878617-89-1 | 3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)propane-1,2-diol | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₂S₂
Molecular Weight: 207.27
Synonyms: None
SMILES: OCC(O)CSC1=NN=C(N)S1
Tpsa: 92.26
Logp: -0.4344
H Acceptors: 7
H Donors: 3
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:
C₅H₉N₃O₂S₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
OCC(O)CSC1=NN=C(N)S1
Tpsa:
92.26
Logp:
-0.4344
H Acceptors:
7
H Donors:
3
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C(C1N(CSC1)C(C2NC(CC2)=O)=O)O
Tpsa: 86.71
Logp: -0.7489
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C(C1N(CSC1)C(C2NC(CC2)=O)=O)O
Tpsa:
86.71
Logp:
-0.7489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 3-[(PHENYL-PYRIDIN-4-YL-METHYL)-AMINO]-PROPAN-1-OL
SMILES: C1=CC=C(C=C1)C(C2=CC=NC=C2)NCCCO
Tpsa: 45.15
Logp: 2.143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
3-[(PHENYL-PYRIDIN-4-YL-METHYL)-AMINO]-PROPAN-1-OL
SMILES:
C1=CC=C(C=C1)C(C2=CC=NC=C2)NCCCO
Tpsa:
45.15
Logp:
2.143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C(NCC1=CC=CN=C1)C2)NC2=O
Tpsa: 71.09
Logp: -0.4137
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C(NCC1=CC=CN=C1)C2)NC2=O
Tpsa:
71.09
Logp:
-0.4137
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3