CS-0442934
Tert-butyl 1-thia-4,8-diazaspiro[4.5]Decane-8-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1221792-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442934-250mg | In Stock | ₹ 78,287.40 |
CS-0442934 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃ClN₂O₂S
Molecular Weight
294.84
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)NCCS2.Cl
Tpsa
41.57
Logp
2.4718
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221792-10-4 | tert-Butyl 1-thia-4,8-diazaspiro[4.5]decane-8-carboxylate hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 1,04,896.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₂₃ClN₂O₂S
Molecular Weight: 294.84
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NCCS2.Cl
Tpsa: 41.57
Logp: 2.4718
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₃ClN₂O₂S
Molecular Weight:
294.84
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NCCS2.Cl
Tpsa:
41.57
Logp:
2.4718
H Acceptors:
4
H Donors:
1
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]-diazepin-2-ylmethanol
SMILES: C1CNCC2=CC(=NN2C1)CO
Tpsa: 50.08
Logp: -0.1313
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]-diazepin-2-ylmethanol
SMILES:
C1CNCC2=CC(=NN2C1)CO
Tpsa:
50.08
Logp:
-0.1313
H Acceptors:
4
H Donors:
2
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: Methyl 5-methoxy-1,3-benzoxazole-7-carboxylate
SMILES: COC1=CC(=C2C(=C1)N=CO2)C(=O)OC
Tpsa: 61.56
Logp: 1.623
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
Methyl 5-methoxy-1,3-benzoxazole-7-carboxylate
SMILES:
COC1=CC(=C2C(=C1)N=CO2)C(=O)OC
Tpsa:
61.56
Logp:
1.623
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: 3,4-dihydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine]-4'-one
SMILES: O=C1CSC2(N1)CC3=CC=CC=C3CC2
Tpsa: 29.1
Logp: 1.7346
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
3,4-dihydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine]-4'-one
SMILES:
O=C1CSC2(N1)CC3=CC=CC=C3CC2
Tpsa:
29.1
Logp:
1.7346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0