CS-0035567
6-O-tert-butyl 2-O-ethyl 4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1251012-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035567-100mg | In Stock | ₹ 59,892.00 |
| 250mg | CS-0035567-250mg | In Stock | ₹ 1,07,720.04 |
CS-0035567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 59,892.00
GST (18%): ₹ 10,780.56
Total Price: ₹ 70,672.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₄S
Molecular Weight
326.41
Synonyms
6-tert-Butyl 2-ethyl 7,8-dihydro-4H-thiazolo[4,5-d]azepine-2,6(5H)-dicarboxylate
SMILES
CCOC(=O)C1=NC2=C(CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa
68.73
Logp
2.6555
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-TERT-BUTYL 2-ETHYL 78-DIHYDRO-4H-THIAZOLO[45-D]AZEPINE-26(5H)-DICARBOXYLATE / 0.1g / 712786585 / W14793 / 95.000 / 1251012-02-8 / MFCD15530218 / 326.410 / C15H22N2O4S | eMolecules | ₹ 56,431.95 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: 6-tert-Butyl 2-ethyl 7,8-dihydro-4H-thiazolo[4,5-d]azepine-2,6(5H)-dicarboxylate
SMILES: CCOC(=O)C1=NC2=C(CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa: 68.73
Logp: 2.6555
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
6-tert-Butyl 2-ethyl 7,8-dihydro-4H-thiazolo[4,5-d]azepine-2,6(5H)-dicarboxylate
SMILES:
CCOC(=O)C1=NC2=C(CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa:
68.73
Logp:
2.6555
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NO2)C(=O)O
Tpsa: 92.87
Logp: 1.666
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NO2)C(=O)O
Tpsa:
92.87
Logp:
1.666
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041234
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 7-Methyl-8-nitro-quinoline
SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041234
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
7-Methyl-8-nitro-quinoline
SMILES:
CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.45142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02258380
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Methyl 6-methoxy-2-pyrazinecarboxylate
SMILES: COC1=CN=CC(=N1)C(=O)OC
Tpsa: 61.31
Logp: 0.2718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02258380
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Methyl 6-methoxy-2-pyrazinecarboxylate
SMILES:
COC1=CN=CC(=N1)C(=O)OC
Tpsa:
61.31
Logp:
0.2718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2