CS-0215931
[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methanol
Manufacturer: ChemScene
CAS Number: 1330751-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215931-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0215931-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0215931-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0215931-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0215931-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0215931-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0215931-10g | In Stock | ₹ 2,16,039.00 |
CS-0215931 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂OS
Molecular Weight
158.22
Synonyms
(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-methanol
SMILES
CC(C)C1=NN=C(CO)S1
Tpsa
46.01
Logp
1.1538
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330751-83-1 | [5-(Propan-2-yl)-1,3,4-thiadiazol-2-yl]methanol | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
Related Products
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
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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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: (5-Isopropyl-[1,3,4]thiadiazol-2-yl)-methanol
SMILES: CC(C)C1=NN=C(CO)S1
Tpsa: 46.01
Logp: 1.1538
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-methanol
SMILES:
CC(C)C1=NN=C(CO)S1
Tpsa:
46.01
Logp:
1.1538
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: C₁₂H₁₇ClFNO
Molecular Weight: 245.72
Synonyms: 4-[(4-Fluorobenzyl)oxy]piperidine hydrochloride
SMILES: C1=C(C=CC(=C1)F)COC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.5161
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
4-[(4-Fluorobenzyl)oxy]piperidine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)COC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.5161
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: C₁₄H₂₁BrN₂O
Molecular Weight: 313.23
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)Br)N2CCN(CC2)CCO
Tpsa: 26.71
Logp: 2.12
H Acceptors: 3
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:
C₁₄H₂₁BrN₂O
Molecular Weight:
313.23
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)Br)N2CCN(CC2)CCO
Tpsa:
26.71
Logp:
2.12
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₉N₃O₆
Molecular Weight: 645.74
Synonyms: 1-(9H-Carbazol-4-yloxy)-3-(4-(2-hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-9H-carbazol-9-yl)propan-2-ol
SMILES: COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3CC(COC5=CC=CC6=C5C7=CC=CC=C7N6)O)O
Tpsa: 110.13
Logp: 6.2858
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 15
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₉N₃O₆
Molecular Weight:
645.74
Synonyms:
1-(9H-Carbazol-4-yloxy)-3-(4-(2-hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-9H-carbazol-9-yl)propan-2-ol
SMILES:
COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3CC(COC5=CC=CC6=C5C7=CC=CC=C7N6)O)O
Tpsa:
110.13
Logp:
6.2858
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
15