CS-0173083
1-(tert-Butyl)2-methylazepane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1352305-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173083-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0173083-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0173083-1g | In Stock | ₹ 28,569.00 |
CS-0173083 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES
O=C(OC(C)(C)C)N1CCCCCC1C(=O)OC
Tpsa
55.84
Logp
2.3391
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 1-BOC-AZEPANE-2-CARBOXYLATE | 1352305-12-4 | MFCD20921681 | 1g | eMolecules | ₹ 43,639.37 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES: O=C(OC(C)(C)C)N1CCCCCC1C(=O)OC
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES:
O=C(OC(C)(C)C)N1CCCCCC1C(=O)OC
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: METHYL 3-AMINO-6-PHENYLPYRIDAZINE-4-CARBOXYLATE
SMILES: O=C(OC)C=1C=C(N=NC1N)C2=CC=CC=C2
Tpsa: 78.1
Logp: 1.5124
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
METHYL 3-AMINO-6-PHENYLPYRIDAZINE-4-CARBOXYLATE
SMILES:
O=C(OC)C=1C=C(N=NC1N)C2=CC=CC=C2
Tpsa:
78.1
Logp:
1.5124
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: Methyl 2-(4-bromophenyl)-1-(boc-amino)cyclopropanecarboxylate
SMILES: O=C(OC(C)(C)C)NC1(C(=O)OC)CC1C2=CC=C(Br)C=C2
Tpsa: 64.63
Logp: 3.3729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
Methyl 2-(4-bromophenyl)-1-(boc-amino)cyclopropanecarboxylate
SMILES:
O=C(OC(C)(C)C)NC1(C(=O)OC)CC1C2=CC=C(Br)C=C2
Tpsa:
64.63
Logp:
3.3729
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
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: ETHYL N-CBZ-3-AMINO-2,2-DIMETHYLPROPANOATE
SMILES: O=C(OCC=1C=CC=CC1)NCC(C(=O)OCC)(C)C
Tpsa: 64.63
Logp: 2.5021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
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:
ETHYL N-CBZ-3-AMINO-2,2-DIMETHYLPROPANOATE
SMILES:
O=C(OCC=1C=CC=CC1)NCC(C(=O)OCC)(C)C
Tpsa:
64.63
Logp:
2.5021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6