CS-W006808
Benzyl 4-oxoazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 83621-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006808-5g | In Stock | ₹ 6,588.12 |
| 10g | CS-W006808-10g | In Stock | ₹ 11,892.84 |
| 25g | CS-W006808-25g | In Stock | ₹ 17,967.60 |
CS-W006808 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD03788442
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
PERHYDROAZEPIN-4-ONE, N-CBZ PROTECTED
SMILES
O=C1CCCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa
46.61
Logp
2.3782
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03788442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: PERHYDROAZEPIN-4-ONE, N-CBZ PROTECTED
SMILES: O=C1CCCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.3782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03788442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
PERHYDROAZEPIN-4-ONE, N-CBZ PROTECTED
SMILES:
O=C1CCCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.3782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01463812
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2,4-Dihydroxy-6-methoxyquinoline
SMILES: O=C1NC2=C(C=C(OC)C=C2)C(O)=C1
Tpsa: 62.32
Logp: 1.2423
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01463812
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2,4-Dihydroxy-6-methoxyquinoline
SMILES:
O=C1NC2=C(C=C(OC)C=C2)C(O)=C1
Tpsa:
62.32
Logp:
1.2423
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08692367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-Methyl-1H-indazol-6-ol
SMILES: OC1=CC2=C(C=C1)C(C)=NN2
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08692367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-Methyl-1H-indazol-6-ol
SMILES:
OC1=CC2=C(C=C1)C(C)=NN2
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18083814
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl [8-azabicyclo[3.2.1]oct-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CC(N2)CCC2C1
Tpsa: 50.36
Logp: 1.7941
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18083814
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl [8-azabicyclo[3.2.1]oct-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(N2)CCC2C1
Tpsa:
50.36
Logp:
1.7941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1