CS-0052359
1-tert-Butyl 4-methyl azepane-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1259065-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0052359-500mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0052359-1g | In Stock | ₹ 29,689.32 |
| 5g | CS-0052359-5g | In Stock | ₹ 79,570.80 |
| 10g | CS-0052359-10g | In Stock | ₹ 1,23,719.76 |
CS-0052359 - 500mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
azepane-1,4-dicarboxylic acid 1-tert-butyl ester 4-methyl ester
SMILES
COC(=O)C1CCCN(CC1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.1966
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Azepine-1,4-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 4-methyl ester | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 95,998.32 | |
 | 1259065-07-0 | 1-tert-Butyl 4-methyl azepane-1,4-dicarboxylate | A2B Chem | ₹ 10,609.44 - ₹ 85,902.24 |
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: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: azepane-1,4-dicarboxylic acid 1-tert-butyl ester 4-methyl ester
SMILES: COC(=O)C1CCCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
azepane-1,4-dicarboxylic acid 1-tert-butyl ester 4-methyl ester
SMILES:
COC(=O)C1CCCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀FNO₄
Molecular Weight: 261.29
Synonyms: Methyl 1-Boc-4-fluoropiperidine-4-carboxylate
SMILES: COC(=O)C1(F)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀FNO₄
Molecular Weight:
261.29
Synonyms:
Methyl 1-Boc-4-fluoropiperidine-4-carboxylate
SMILES:
COC(=O)C1(F)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: O1-tert-butyl O4-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate
SMILES: COC(=O)C1(CN)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 1.1354
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
O1-tert-butyl O4-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate
SMILES:
COC(=O)C1(CN)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
1.1354
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: 1-tert-Butyl 4-ethyl 4-(aminomethyl)-piperidine-1,4-dicarboxylate hydrochloride
SMILES: CCOC(=O)C1(CN)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 1.5255
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
1-tert-Butyl 4-ethyl 4-(aminomethyl)-piperidine-1,4-dicarboxylate hydrochloride
SMILES:
CCOC(=O)C1(CN)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
1.5255
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3