CS-0465410
Tert-butyl 3-oxo-1-thia-4,8-diazaspiro[4.5]Decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 392331-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465410-5g | In Stock | ₹ 1,68,553.20 |
CS-0465410 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,553.20
GST (18%): ₹ 30,339.576
Total Price: ₹ 1,98,892.776
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃S
Molecular Weight
272.36
Synonyms
3-Oxo-1-thia-4,8-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
SMILES
CC(C)(OC(N1CCC2(NC(CS2)=O)CC1)=O)C
Tpsa
58.64
Logp
1.5766
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 392331-35-0 | tert-Butyl 3-oxo-1-thia-4,8-diazaspiro[4.5]decane-8-carboxylate | A2B Chem | -- |
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: C₁₂H₂₀N₂O₃S
Molecular Weight: 272.36
Synonyms: 3-Oxo-1-thia-4,8-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCC2(NC(CS2)=O)CC1)=O)C
Tpsa: 58.64
Logp: 1.5766
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:
C₁₂H₂₀N₂O₃S
Molecular Weight:
272.36
Synonyms:
3-Oxo-1-thia-4,8-diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCC2(NC(CS2)=O)CC1)=O)C
Tpsa:
58.64
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04114408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 4-Amidinophenylacetic acid
SMILES: C1=C(C=CC(=C1)C(=N)N)CC(=O)O
Tpsa: 87.17
Logp: 0.59777
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04114408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
4-Amidinophenylacetic acid
SMILES:
C1=C(C=CC(=C1)C(=N)N)CC(=O)O
Tpsa:
87.17
Logp:
0.59777
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08692379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN₃O₂
Molecular Weight: 239.25
Synonyms: 1-(2-FLUORO-4-NITROPHENYL)HOMOPIPERAZINE
SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 58.41
Logp: 1.5336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08692379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN₃O₂
Molecular Weight:
239.25
Synonyms:
1-(2-FLUORO-4-NITROPHENYL)HOMOPIPERAZINE
SMILES:
C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
58.41
Logp:
1.5336
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₄ClN₅
Molecular Weight: 287.75
Synonyms: 1-(4-Chlorophenyl)-N-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
SMILES: CC(C)NC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl
Tpsa: 55.63
Logp: 3.2892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₅
Molecular Weight:
287.75
Synonyms:
1-(4-Chlorophenyl)-N-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
CC(C)NC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl
Tpsa:
55.63
Logp:
3.2892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3