CS-0446303
Tert-butyl octahydro-6H-pyrido[3,4-b][1,4]thiazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1422343-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446303-250mg | In Stock | ₹ 1,18,072.80 |
CS-0446303 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,18,072.80
GST (18%): ₹ 21,253.104
Total Price: ₹ 1,39,325.904
Purity
98%
MDL No
None
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 Hexahydro-1H-Pyrido[3,4-B][1,4]Thiazine-6(7H)-Carboxylate(WX111371)
SMILES
CC(C)(C)OC(=O)N1CCC2C(C1)SCCN2
Tpsa
41.57
Logp
1.7008
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1422343-86-9 | tert-Butyl hexahydro-1H-pyrido[3,4-b][1,4]thiazine-6(7H)-carboxylate | A2B Chem | -- |
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: C₁₂H₂₂N₂O₂S
Molecular Weight: 258.38
Synonyms: Tert-Butyl Hexahydro-1H-Pyrido[3,4-B][1,4]Thiazine-6(7H)-Carboxylate(WX111371)
SMILES: CC(C)(C)OC(=O)N1CCC2C(C1)SCCN2
Tpsa: 41.57
Logp: 1.7008
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:
C₁₂H₂₂N₂O₂S
Molecular Weight:
258.38
Synonyms:
Tert-Butyl Hexahydro-1H-Pyrido[3,4-B][1,4]Thiazine-6(7H)-Carboxylate(WX111371)
SMILES:
CC(C)(C)OC(=O)N1CCC2C(C1)SCCN2
Tpsa:
41.57
Logp:
1.7008
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Racemic-(3s,5s)-tert-butyl 3-(aminomethyl)-1,7-dioxa-10-azaspiro[4.6]undecane-10-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC[C@]2(C[C@@H](CN)CO2)C1
Tpsa: 74.02
Logp: 0.9877
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Racemic-(3s,5s)-tert-butyl 3-(aminomethyl)-1,7-dioxa-10-azaspiro[4.6]undecane-10-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC[C@]2(C[C@@H](CN)CO2)C1
Tpsa:
74.02
Logp:
0.9877
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: VALINE, 3-METHYL-N-[(PHENYLMETHOXY)CARBONYL]-, METHYL ESTER
SMILES: CC(C)(C(NC(OCC1=CC=CC=C1)=O)C(OC)=O)C
Tpsa: 64.63
Logp: 2.5005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
VALINE, 3-METHYL-N-[(PHENYLMETHOXY)CARBONYL]-, METHYL ESTER
SMILES:
CC(C)(C(NC(OCC1=CC=CC=C1)=O)C(OC)=O)C
Tpsa:
64.63
Logp:
2.5005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 4-Aza-Spiro[2.4]Heptane-4-Carboxylic Acid Tert-Butyl Ester(WX100225)
SMILES: CC(C)(C)OC(=O)N1CCCC21CC2
Tpsa: 29.54
Logp: 2.5499
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
4-Aza-Spiro[2.4]Heptane-4-Carboxylic Acid Tert-Butyl Ester(WX100225)
SMILES:
CC(C)(C)OC(=O)N1CCCC21CC2
Tpsa:
29.54
Logp:
2.5499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0