CS-0759885
Tert-butyl 3,3-difluoro-4,5-dihydro-2H-azepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2816914-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0759885-100mg | In Stock | ₹ 70,221.00 |
| 250mg | CS-0759885-250mg | In Stock | ₹ 93,450.00 |
| 1g | CS-0759885-1g | In Stock | ₹ 2,33,714.00 |
CS-0759885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 70,221.00
GST (18%): ₹ 12,639.78
Total Price: ₹ 82,860.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₂NO₂
Molecular Weight
233.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(F)(F)CCC=C1
Tpsa
29.54
Logp
3.1663
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
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: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(F)(F)CCC=C1
Tpsa: 29.54
Logp: 3.1663
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:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)CCC=C1
Tpsa:
29.54
Logp:
3.1663
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: C₁₉H₂₃ClN₂O₂
Molecular Weight: 346.85
Synonyms: None
SMILES: Cl.CC1(C)NCCC2=C1C=CC(NC(=O)OCC1=CC=CC=C1)=C2
Tpsa: 50.36
Logp: 4.2379
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₃ClN₂O₂
Molecular Weight:
346.85
Synonyms:
None
SMILES:
Cl.CC1(C)NCCC2=C1C=CC(NC(=O)OCC1=CC=CC=C1)=C2
Tpsa:
50.36
Logp:
4.2379
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CCC[C@H](C1)C#C
Tpsa: 29.54
Logp: 2.6684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC[C@H](C1)C#C
Tpsa:
29.54
Logp:
2.6684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CCC[C@@H](C1)C#C
Tpsa: 29.54
Logp: 2.6684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC[C@@H](C1)C#C
Tpsa:
29.54
Logp:
2.6684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2