CS-D0285
N-Boc-hexahydro-1H-azepine-4-one
Manufacturer: ChemScene
CAS Number: 188975-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0285-1g | In Stock | ₹ 445.00 |
| 5g | CS-D0285-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-D0285-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-D0285-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-D0285-100g | In Stock | ₹ 17,088.00 |
| 500g | CS-D0285-500g | In Stock | ₹ 85,351.00 |
CS-D0285 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD03788435
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
O=C1CCN(C(OC(C)(C)C)=O)CCC1
Tpsa
46.61
Logp
1.9765
H Acceptors
3
H Donors
H_Donors：
Rotatable Bonds
Rotatable_Bonds：
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-oxoazepane-1-carboxylate / 250mg / 525149933 / A244693 / / 188975-88-4 / MFCD03788435 / 213.277 / C11H19NO3 | eMolecules | ₹ 2,057.68 | |
 | Accela Chembio Inc N-boc-hexahydro-1h-azepin-4-one | 1g | 188975-88-4 | MFCD03788435 | 97+% | Shelf Life: 1800 Days | Light Sensitive/air Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 2,225.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03788435
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C1CCN(C(OC(C)(C)C)=O)CCC1
Tpsa: 46.61
Logp: 1.9765
H Acceptors: 3
H Donors: H_Donors：
Rotatable Bonds: Rotatable_Bonds：
Purity:
98%
MDL No:
MFCD03788435
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C1CCN(C(OC(C)(C)C)=O)CCC1
Tpsa:
46.61
Logp:
1.9765
H Acceptors:
3
H Donors:
H_Donors：
Rotatable Bonds:
Rotatable_Bonds：
Purity: 98%
MDL No: MFCD08236729
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂
Molecular Weight: 182.58
Synonyms: 4-CHLORO-7-FLUORO-QUINAZOLINE
SMILES: FC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa: 25.78
Logp: 2.4223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08236729
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂
Molecular Weight:
182.58
Synonyms:
4-CHLORO-7-FLUORO-QUINAZOLINE
SMILES:
FC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa:
25.78
Logp:
2.4223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02183523
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈BNO₄
Molecular Weight: 215.05
Synonyms: 2-Borono-1-Pyrrolidinecarboxylicacid 1-(1,1-Dimethylethyl)Ester
SMILES: OB(C1N(C(OC(C)(C)C)=O)CCC1)O
Tpsa: 70
Logp: 0.3979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02183523
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈BNO₄
Molecular Weight:
215.05
Synonyms:
2-Borono-1-Pyrrolidinecarboxylicacid 1-(1,1-Dimethylethyl)Ester
SMILES:
OB(C1N(C(OC(C)(C)C)=O)CCC1)O
Tpsa:
70
Logp:
0.3979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11865230
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 5-Bromo-2-(1-hydroxy-1-methylethyl)pyridine
SMILES: CC(O)(C1=NC=C(Br)C=C1)C
Tpsa: 33.12
Logp: 2.0715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11865230
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
5-Bromo-2-(1-hydroxy-1-methylethyl)pyridine
SMILES:
CC(O)(C1=NC=C(Br)C=C1)C
Tpsa:
33.12
Logp:
2.0715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1