CS-0453932
1-Thia-4,8-diazaspiro[4.5]Decan-3-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1203898-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453932-1g | In Stock | ₹ 1,25,003.16 |
| 2.5g | CS-0453932-2.5g | In Stock | ₹ 2,44,616.04 |
| 5g | CS-0453932-5g | In Stock | ₹ 3,61,833.24 |
| 10g | CS-0453932-10g | In Stock | ₹ 5,36,375.64 |
CS-0453932 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,003.16
GST (18%): ₹ 22,500.569
Total Price: ₹ 1,47,503.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂OS
Molecular Weight
208.71
Synonyms
1-Thia-4,8-diazaspiro[4.5]decan-3-onehydrochloride
SMILES
O=C1CSC2(N1)CCNCC2.Cl
Tpsa
41.13
Logp
0.3509
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203898-18-3 | 1-Thia-4,8-diazaspiro[4.5]decan-3-one hydrochloride | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂OS
Molecular Weight: 208.71
Synonyms: 1-Thia-4,8-diazaspiro[4.5]decan-3-onehydrochloride
SMILES: O=C1CSC2(N1)CCNCC2.Cl
Tpsa: 41.13
Logp: 0.3509
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃ClN₂OS
Molecular Weight:
208.71
Synonyms:
1-Thia-4,8-diazaspiro[4.5]decan-3-onehydrochloride
SMILES:
O=C1CSC2(N1)CCNCC2.Cl
Tpsa:
41.13
Logp:
0.3509
H Acceptors:
3
H Donors:
2
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: Methyl 3-(trifluoromethyl)pyridine-4-carboxylate
SMILES: COC(=O)C1=CC=NC=C1C(F)(F)F
Tpsa: 39.19
Logp: 1.887
H Acceptors: 3
H Donors: 0
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
Methyl 3-(trifluoromethyl)pyridine-4-carboxylate
SMILES:
COC(=O)C1=CC=NC=C1C(F)(F)F
Tpsa:
39.19
Logp:
1.887
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 5-Methyl-1H-indazole-3-carboxylic acid hydrazide
SMILES: CC1=CC2=C(C=C1)NN=C2C(=O)NN
Tpsa: 83.8
Logp: 0.47482
H Acceptors: 3
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
5-Methyl-1H-indazole-3-carboxylic acid hydrazide
SMILES:
CC1=CC2=C(C=C1)NN=C2C(=O)NN
Tpsa:
83.8
Logp:
0.47482
H Acceptors:
3
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: C₁₁H₉N₅
Molecular Weight: 211.22
Synonyms: (4-[1,2,4]Triazolo[4,3-b]pyridazin-6-ylphenyl)amine
SMILES: C1=C(C=CC(=C1)N)C2=NN3C=NN=C3C=C2
Tpsa: 69.1
Logp: 1.3735
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:
C₁₁H₉N₅
Molecular Weight:
211.22
Synonyms:
(4-[1,2,4]Triazolo[4,3-b]pyridazin-6-ylphenyl)amine
SMILES:
C1=C(C=CC(=C1)N)C2=NN3C=NN=C3C=C2
Tpsa:
69.1
Logp:
1.3735
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1