CS-0463413
Tert-butyl 8-(aminomethyl)-5-thia-2-azaspiro[3.4]Octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1373029-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463413-1g | In Stock | ₹ 86,686.00 |
CS-0463413 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,686.00
GST (18%): ₹ 15,603.48
Total Price: ₹ 1,02,289.48
Purity
98%
MDL No
MFCD22209754
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂S
Molecular Weight
258.38
Synonyms
Tert-Butyl 8-(Aminomethyl)-5-Thia-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101022)
SMILES
CC(C)(C)OC(=O)N1CC2(C1)C(CCS2)CN
Tpsa
55.56
Logp
1.6877
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373029-16-3 | tert-Butyl 8-(aminomethyl)-5-thia-2-azaspiro[3.4]octane-2-carboxylate | A2B Chem | -- |
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: MFCD22209754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂S
Molecular Weight: 258.38
Synonyms: Tert-Butyl 8-(Aminomethyl)-5-Thia-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101022)
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CCS2)CN
Tpsa: 55.56
Logp: 1.6877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂S
Molecular Weight:
258.38
Synonyms:
Tert-Butyl 8-(Aminomethyl)-5-Thia-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101022)
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCS2)CN
Tpsa:
55.56
Logp:
1.6877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22209758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄S
Molecular Weight: 290.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)CN
Tpsa: 89.7
Logp: 0.3693
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)CN
Tpsa:
89.7
Logp:
0.3693
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: C₁₂H₁₃F₃N₂O₄
Molecular Weight: 306.24
Synonyms: 3-tert-Butoxycarbonylamino-5-trifluoromethyl-pyridine-2-carboxylic acid
SMILES: CC(C)(OC(NC1=C(N=CC(C(F)(F)F)=C1)C(O)=O)=O)C
Tpsa: 88.52
Logp: 3.1456
H Acceptors: 4
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:
C₁₂H₁₃F₃N₂O₄
Molecular Weight:
306.24
Synonyms:
3-tert-Butoxycarbonylamino-5-trifluoromethyl-pyridine-2-carboxylic acid
SMILES:
CC(C)(OC(NC1=C(N=CC(C(F)(F)F)=C1)C(O)=O)=O)C
Tpsa:
88.52
Logp:
3.1456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22192470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₄S
Molecular Weight: 334.19
Synonyms: Methyl 5-bromo-2-(1,1-dioxoisothiazolidin-2-yl)benzoate
SMILES: COC(=O)C1=C(C=CC(=C1)Br)N2CCCS2(=O)=O
Tpsa: 63.68
Logp: 1.7756
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₄S
Molecular Weight:
334.19
Synonyms:
Methyl 5-bromo-2-(1,1-dioxoisothiazolidin-2-yl)benzoate
SMILES:
COC(=O)C1=C(C=CC(=C1)Br)N2CCCS2(=O)=O
Tpsa:
63.68
Logp:
1.7756
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2