CS-0721568
(S)-Benzyl 3-(((benzyloxy)carbonyl)amino)azepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1616684-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721568-5g | In Stock | ₹ 2,08,972.00 |
CS-0721568 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,972.00
GST (18%): ₹ 37,614.96
Total Price: ₹ 2,46,586.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆N₂O₄
Molecular Weight
382.45
Synonyms
None
SMILES
O=C(N[C@H]1CCCCN(C1)C(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa
67.87
Logp
4.1041
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616684-36-6 | (S)-Benzyl 3-(((benzyloxy)carbonyl)amino)azepane-1-carboxylate | A2B Chem | -- |
Related Products
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
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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: C₂₂H₂₆N₂O₄
Molecular Weight: 382.45
Synonyms: None
SMILES: O=C(N[C@H]1CCCCN(C1)C(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa: 67.87
Logp: 4.1041
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₄
Molecular Weight:
382.45
Synonyms:
None
SMILES:
O=C(N[C@H]1CCCCN(C1)C(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Tpsa:
67.87
Logp:
4.1041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1CN(CC1N)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.6022
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1CN(CC1N)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.6022
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: COC(=O)C1=CC=CC(C(=O)OC)=C1C#N
Tpsa: 76.39
Logp: 1.13148
H Acceptors: 5
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(C(=O)OC)=C1C#N
Tpsa:
76.39
Logp:
1.13148
H Acceptors:
5
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CCOC(=O)C1=CC=C2N(N=CC2=C1)C(C)=O
Tpsa: 61.19
Logp: 1.8731
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C2N(N=CC2=C1)C(C)=O
Tpsa:
61.19
Logp:
1.8731
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2