CS-0057616
tert-Butyl N-(azepan-4-yl)-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 1408075-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057616-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0057616-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0057616-1g | In Stock | ₹ 29,347.08 |
CS-0057616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
tert-Butyl methyl(azepan-4-yl)carbamate
SMILES
O=C(OC(C)(C)C)N(C1CCNCCC1)C
Tpsa
41.57
Logp
1.9954
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408075-96-6 | tert-Butyl methyl(azepan-4-yl)carbamate | A2B Chem | ₹ 5,989.20 - ₹ 26,523.60 |
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-Butyl methyl(azepan-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)N(C1CCNCCC1)C
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-Butyl methyl(azepan-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C1CCNCCC1)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C(C1=C2N=CC(C(OCC)=O)=CN2N=C1)OCC
Tpsa: 82.79
Logp: 1.0827
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23106109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C(C1=C2N=CC(C(OCC)=O)=CN2N=C1)OCC
Tpsa:
82.79
Logp:
1.0827
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23106110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: Pyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid 6-ethyl ester
SMILES: O=C(C1=C2N=CC(C(OCC)=O)=CN2N=C1)O
Tpsa: 93.79
Logp: 0.6042
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23106110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid 6-ethyl ester
SMILES:
O=C(C1=C2N=CC(C(OCC)=O)=CN2N=C1)O
Tpsa:
93.79
Logp:
0.6042
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5-(aMinoMethyl)isoindolin-1-one
SMILES: O=C1NCC2=C1C=CC(CN)=C2
Tpsa: 55.12
Logp: 0.3887
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5-(aMinoMethyl)isoindolin-1-one
SMILES:
O=C1NCC2=C1C=CC(CN)=C2
Tpsa:
55.12
Logp:
0.3887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1