CS-W001876
1-tert-Butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 141642-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W001876-250mg | In Stock | ₹ 534.00 |
| 1g | CS-W001876-1g | In Stock | ₹ 712.00 |
| 5g | CS-W001876-5g | In Stock | ₹ 2,848.00 |
| 10g | CS-W001876-10g | In Stock | ₹ 4,183.00 |
| 25g | CS-W001876-25g | In Stock | ₹ 7,921.00 |
| 100g | CS-W001876-100g | In Stock | ₹ 29,815.00 |
CS-W001876 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
90%
MDL No
MFCD03788451
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
Hexahydro-5-oxo-1H-azepine-1,4-dicarboxylicacid1-tert-butyl4-ethyldiester
SMILES
CCOC(=O)C1CCN(CCC1=O)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
1.7657
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Azepine-1,4-dicarboxylic acid, hexahydro-5-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester | Aaron Chemicals LLC | ₹ 267.00 - ₹ 99,769.00 |
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: 90%
MDL No: MFCD03788451
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: Hexahydro-5-oxo-1H-azepine-1,4-dicarboxylicacid1-tert-butyl4-ethyldiester
SMILES: CCOC(=O)C1CCN(CCC1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD03788451
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
Hexahydro-5-oxo-1H-azepine-1,4-dicarboxylicacid1-tert-butyl4-ethyldiester
SMILES:
CCOC(=O)C1CCN(CCC1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10699201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 5-Bromo[1,2,4]triazolo[1,5-a]pyridine
SMILES: Brc1cccc2n1ncn2
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10699201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
5-Bromo[1,2,4]triazolo[1,5-a]pyridine
SMILES:
Brc1cccc2n1ncn2
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03086082
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: 2-AMINO-4-(METHOXYCARBONYLMETHYL)THIAZOLE, HYDROCHLORIDE
SMILES: O=C(OC)CC1=CSC(N)=N1.Cl
Tpsa: 65.21
Logp: 0.8626
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03086082
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
2-AMINO-4-(METHOXYCARBONYLMETHYL)THIAZOLE, HYDROCHLORIDE
SMILES:
O=C(OC)CC1=CSC(N)=N1.Cl
Tpsa:
65.21
Logp:
0.8626
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03414187
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.65
Synonyms: Piperidin-4-yl-acetic acid HCl
SMILES: OC(=O)CC1CCNCC1.Cl
Tpsa: 49.33
Logp: 0.8825
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03414187
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.65
Synonyms:
Piperidin-4-yl-acetic acid HCl
SMILES:
OC(=O)CC1CCNCC1.Cl
Tpsa:
49.33
Logp:
0.8825
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2