CS-0525651
3-(Tetrahydro-2H-pyran-4-yl)-1,2,4-thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1249828-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525651-5g | In Stock | ₹ 2,74,989.84 |
CS-0525651 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,989.84
GST (18%): ₹ 49,498.171
Total Price: ₹ 3,24,488.011
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃OS
Molecular Weight
185.25
Synonyms
3-(Oxan-4-yl)-1,2,4-thiadiazol-5-amine
SMILES
NC1=NC(C2CCOCC2)=NS1
Tpsa
61.03
Logp
1.0143
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249828-99-6 | 3-(oxan-4-yl)-1,2,4-thiadiazol-5-amine | A2B Chem | ₹ 38,159.76 - ₹ 1,47,676.56 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: 3-(Oxan-4-yl)-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(C2CCOCC2)=NS1
Tpsa: 61.03
Logp: 1.0143
H Acceptors: 5
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
3-(Oxan-4-yl)-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(C2CCOCC2)=NS1
Tpsa:
61.03
Logp:
1.0143
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16743683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN₃
Molecular Weight: 232.05
Synonyms: None
SMILES: NC(NC1=CC=C(F)C=C1Br)=N
Tpsa: 61.9
Logp: 1.89357
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16743683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN₃
Molecular Weight:
232.05
Synonyms:
None
SMILES:
NC(NC1=CC=C(F)C=C1Br)=N
Tpsa:
61.9
Logp:
1.89357
H Acceptors:
1
H Donors:
3
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: C₁₁H₁₀INO₃
Molecular Weight: 331.11
Synonyms: 1-[(3-Iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES: O=C(C1(C(NC2=CC=CC(I)=C2)=O)CC1)O
Tpsa: 66.4
Logp: 2.0945
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀INO₃
Molecular Weight:
331.11
Synonyms:
1-[(3-Iodophenyl)carbamoyl]cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C(NC2=CC=CC(I)=C2)=O)CC1)O
Tpsa:
66.4
Logp:
2.0945
H Acceptors:
2
H Donors:
2
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: C₈H₁₅F₂NO
Molecular Weight: 179.21
Synonyms: 1-(2,2-Difluoroethyl)piperidine-4-methanol
SMILES: OCC1CCN(CC(F)F)CC1
Tpsa: 23.47
Logp: 0.9558
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:
C₈H₁₅F₂NO
Molecular Weight:
179.21
Synonyms:
1-(2,2-Difluoroethyl)piperidine-4-methanol
SMILES:
OCC1CCN(CC(F)F)CC1
Tpsa:
23.47
Logp:
0.9558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3