CS-0476004
Tert-butyl 4,4-difluoroazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1187468-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476004-1g | In Stock | ₹ 80,545.00 |
| 2.5g | CS-0476004-2.5g | In Stock | ₹ 1,66,697.00 |
| 5g | CS-0476004-5g | In Stock | ₹ 2,11,019.00 |
| 10g | CS-0476004-10g | In Stock | ₹ 2,65,398.00 |
CS-0476004 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉F₂NO₂
Molecular Weight
235.27
Synonyms
1H-Azepine-1-carboxylic acid, 4,4-difluorohexahydro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC(F)(F)CC1
Tpsa
29.54
Logp
3.0427
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187468-03-6 | Tert-butyl 4,4-difluoroazepane-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₂
Molecular Weight: 235.27
Synonyms: 1H-Azepine-1-carboxylic acid, 4,4-difluorohexahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(F)(F)CC1
Tpsa: 29.54
Logp: 3.0427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₂
Molecular Weight:
235.27
Synonyms:
1H-Azepine-1-carboxylic acid, 4,4-difluorohexahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(F)(F)CC1
Tpsa:
29.54
Logp:
3.0427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: COC1CCCN(CC1)C(=O)OC(C)(C)C
Tpsa: 38.77
Logp: 2.4224
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
COC1CCCN(CC1)C(=O)OC(C)(C)C
Tpsa:
38.77
Logp:
2.4224
H Acceptors:
3
H Donors:
0
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: None
SMILES: [H]C(=O)C1=C(C=CC(=C1)C(=O)OCC)[N+]([O-])=O
Tpsa: 86.51
Logp: 1.584
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
None
SMILES:
[H]C(=O)C1=C(C=CC(=C1)C(=O)OCC)[N+]([O-])=O
Tpsa:
86.51
Logp:
1.584
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD27987280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: COC(=O)C1=CC=C2C=NC=NC2=C1
Tpsa: 52.08
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27987280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
COC(=O)C1=CC=C2C=NC=NC2=C1
Tpsa:
52.08
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1