CS-0052354
1-Thia-6-azaspiro[3.3]heptane hydrochloride
Manufacturer: ChemScene
CAS Number: 1427452-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052354-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0052354-250mg | In Stock | ₹ 33,998.00 |
| 500mg | CS-0052354-500mg | In Stock | ₹ 56,515.00 |
| 1g | CS-0052354-1g | In Stock | ₹ 84,550.00 |
CS-0052354 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
98%
MDL No
MFCD22421742
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClNS
Molecular Weight
151.66
Synonyms
None
SMILES
Cl.C1CC2(S1)CNC2
Tpsa
12.03
Logp
0.8871
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-thia-6-azaspiro[3.3]heptane hydrochloride / 25mg / 551103531 / PBES00188-1 / 0.000 / 1427452-92-3 / MFCD22421742 / 151.650 / C5H10ClNS | eMolecules | ₹ 17,292.70 | |
 | 1427452-92-3 | 1-thia-6-azaspiro[3.3]heptane hydrochloride | A2B Chem | ₹ 20,470.00 - ₹ 81,880.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22421742
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNS
Molecular Weight: 151.66
Synonyms: None
SMILES: Cl.C1CC2(S1)CNC2
Tpsa: 12.03
Logp: 0.8871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22421742
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNS
Molecular Weight:
151.66
Synonyms:
None
SMILES:
Cl.C1CC2(S1)CNC2
Tpsa:
12.03
Logp:
0.8871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1-Tert-butylazetidin-3-amine
SMILES: CC(C)(C)N1CC(N)C1
Tpsa: 29.26
Logp: 0.4278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1-Tert-butylazetidin-3-amine
SMILES:
CC(C)(C)N1CC(N)C1
Tpsa:
29.26
Logp:
0.4278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(tert-butyl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
SMILES: CC(C)(C)N1C(=O)CC2=C1N=CC=C2
Tpsa: 33.2
Logp: 1.7692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(tert-butyl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
SMILES:
CC(C)(C)N1C(=O)CC2=C1N=CC=C2
Tpsa:
33.2
Logp:
1.7692
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: C₁₅H₁₈BrNO₄
Molecular Weight: 356.21
Synonyms: 1-tert-Butyl 6-methyl 5-bromoindoline-1,6-dicarboxylate
SMILES: COC(=O)C1=CC2=C(CCN2C(=O)OC(C)(C)C)C=C1Br
Tpsa: 55.84
Logp: 3.5333
H Acceptors: 4
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:
C₁₅H₁₈BrNO₄
Molecular Weight:
356.21
Synonyms:
1-tert-Butyl 6-methyl 5-bromoindoline-1,6-dicarboxylate
SMILES:
COC(=O)C1=CC2=C(CCN2C(=O)OC(C)(C)C)C=C1Br
Tpsa:
55.84
Logp:
3.5333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1