CS-0457303
3-Propyl-1,3,8-triazaspiro[4.5]Decane-2,4-dione
Manufacturer: ChemScene
CAS Number: 1226053-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457303-1g | In Stock | ₹ 1,09,648.00 |
| 2.5g | CS-0457303-2.5g | In Stock | ₹ 2,14,579.00 |
| 5g | CS-0457303-5g | In Stock | ₹ 3,17,285.00 |
| 10g | CS-0457303-10g | In Stock | ₹ 4,70,454.00 |
CS-0457303 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
None
SMILES
O=C(N1CCC)NC2(CCNCC2)C1=O
Tpsa
61.44
Logp
0.0704
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(N1CCC)NC2(CCNCC2)C1=O
Tpsa: 61.44
Logp: 0.0704
H Acceptors: 3
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(N1CCC)NC2(CCNCC2)C1=O
Tpsa:
61.44
Logp:
0.0704
H Acceptors:
3
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: C₇H₃BrClNO
Molecular Weight: 232.46
Synonyms: 5-Bromo-7-chloro-1,3-benzoxazole
SMILES: ClC1=C(OC=N2)C2=CC(Br)=C1
Tpsa: 26.03
Logp: 3.2437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO
Molecular Weight:
232.46
Synonyms:
5-Bromo-7-chloro-1,3-benzoxazole
SMILES:
ClC1=C(OC=N2)C2=CC(Br)=C1
Tpsa:
26.03
Logp:
3.2437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: 1-[3-Chloro-4-(2-methoxyethoxy)-phenyl]-ethylamine
SMILES: NC(C1=CC=C(OCCOC)C(Cl)=C1)C
Tpsa: 44.48
Logp: 2.3849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
1-[3-Chloro-4-(2-methoxyethoxy)-phenyl]-ethylamine
SMILES:
NC(C1=CC=C(OCCOC)C(Cl)=C1)C
Tpsa:
44.48
Logp:
2.3849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂S
Molecular Weight: 204.33
Synonyms: Octanethioic acid S-(2-hydroxyethyl) ester
SMILES: CCCCCCCC(=O)SCCO
Tpsa: 37.3
Logp: 2.599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂S
Molecular Weight:
204.33
Synonyms:
Octanethioic acid S-(2-hydroxyethyl) ester
SMILES:
CCCCCCCC(=O)SCCO
Tpsa:
37.3
Logp:
2.599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8