CS-0219958
2-(Octylamino)-4,5-dihydro-1,3-thiazol-4-one
Manufacturer: ChemScene
CAS Number: 30686-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219958-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219958-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219958-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219958-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219958-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0219958-10g | In Stock | ₹ 1,39,107.00 |
CS-0219958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂OS
Molecular Weight
228.35
Synonyms
None
SMILES
O=C1N=C(NCCCCCCCC)SC1
Tpsa
41.46
Logp
2.5659
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30686-80-7 | 2-(octylamino)-4,5-dihydro-1,3-thiazol-4-one | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂OS
Molecular Weight: 228.35
Synonyms: None
SMILES: O=C1N=C(NCCCCCCCC)SC1
Tpsa: 41.46
Logp: 2.5659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂OS
Molecular Weight:
228.35
Synonyms:
None
SMILES:
O=C1N=C(NCCCCCCCC)SC1
Tpsa:
41.46
Logp:
2.5659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClN₃OS
Molecular Weight: 303.85
Synonyms: None
SMILES: O=C(NC1=NN=C(CCCCCCCCC)S1)CCl
Tpsa: 54.88
Logp: 4.0085
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClN₃OS
Molecular Weight:
303.85
Synonyms:
None
SMILES:
O=C(NC1=NN=C(CCCCCCCCC)S1)CCl
Tpsa:
54.88
Logp:
4.0085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: Carbamic acid,[5-(4-chlorophenyl)-2-oxazolyl]-,phenylmethyl ester
SMILES: O=C(C(N1)=CC2=CC=C(N(CC)CC)C=C2)NC1=S
Tpsa: 44.37
Logp: 1.878
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
Carbamic acid,[5-(4-chlorophenyl)-2-oxazolyl]-,phenylmethyl ester
SMILES:
O=C(C(N1)=CC2=CC=C(N(CC)CC)C=C2)NC1=S
Tpsa:
44.37
Logp:
1.878
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₁N₃O₃
Molecular Weight: 293.28
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 78.03
Logp: 3.26
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₁N₃O₃
Molecular Weight:
293.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
78.03
Logp:
3.26
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4