CS-0323049
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 500862-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323049-5g | In Stock | ₹ 1,28,872.00 |
CS-0323049 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇N₃OS₂
Molecular Weight
177.25
Synonyms
2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-ethanol
SMILES
NC1=NN=C(SCCO)S1
Tpsa
72.03
Logp
0.2047
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500862-89-5 | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)ethanol | A2B Chem | -- |
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: C₄H₇N₃OS₂
Molecular Weight: 177.25
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-ethanol
SMILES: NC1=NN=C(SCCO)S1
Tpsa: 72.03
Logp: 0.2047
H Acceptors: 6
H Donors: 2
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:
C₄H₇N₃OS₂
Molecular Weight:
177.25
Synonyms:
2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-ethanol
SMILES:
NC1=NN=C(SCCO)S1
Tpsa:
72.03
Logp:
0.2047
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₂BrNO₄
Molecular Weight: 290.11
Synonyms: Amino(5-bromo-2,4-dimethoxyphenyl)acetic acid
SMILES: COC1=CC(=C(C=C1C(C(=O)O)N)Br)OC
Tpsa: 81.78
Logp: 1.5507
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂BrNO₄
Molecular Weight:
290.11
Synonyms:
Amino(5-bromo-2,4-dimethoxyphenyl)acetic acid
SMILES:
COC1=CC(=C(C=C1C(C(=O)O)N)Br)OC
Tpsa:
81.78
Logp:
1.5507
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 2-(2,5-Dimethoxyphenyl)cyclohexanol
SMILES: OC1C(C2=CC(OC)=CC=C2OC)CCCC1
Tpsa: 38.69
Logp: 2.7223
H Acceptors: 3
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
2-(2,5-Dimethoxyphenyl)cyclohexanol
SMILES:
OC1C(C2=CC(OC)=CC=C2OC)CCCC1
Tpsa:
38.69
Logp:
2.7223
H Acceptors:
3
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(C1CC1)N2CC(NCC2)=O
Tpsa: 49.41
Logp: -0.6452
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(C1CC1)N2CC(NCC2)=O
Tpsa:
49.41
Logp:
-0.6452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1