CS-0721947
Benzyl 5-methyl-3-oxo-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1956383-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721947-5g | In Stock | ₹ 1,38,949.44 |
CS-0721947 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,949.44
GST (18%): ₹ 25,010.899
Total Price: ₹ 1,63,960.339
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
None
SMILES
CC1=CC(=O)CN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa
46.61
Logp
2.5443
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: CC1=CC(=O)CN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.5443
H Acceptors: 3
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CC1=CC(=O)CN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.5443
H Acceptors:
3
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: C₂₁H₂₆N₂O₄
Molecular Weight: 370.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(NC(=O)OCC1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 76.66
Logp: 4.1788
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₄
Molecular Weight:
370.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(NC(=O)OCC1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
76.66
Logp:
4.1788
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₄
Molecular Weight: 190.24
Synonyms: None
SMILES: CCOC(=O)C(O)COC(C)(C)C
Tpsa: 55.76
Logp: 0.7255
H Acceptors: 4
H Donors: 1
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:
C₉H₁₈O₄
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CCOC(=O)C(O)COC(C)(C)C
Tpsa:
55.76
Logp:
0.7255
H Acceptors:
4
H Donors:
1
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: C₁₁H₉BrClN
Molecular Weight: 270.55
Synonyms: None
SMILES: ClC1=NC2CC(C2)C2=C1C=C(Br)C=C2
Tpsa: 12.36
Logp: 3.6941
H Acceptors: 1
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:
C₁₁H₉BrClN
Molecular Weight:
270.55
Synonyms:
None
SMILES:
ClC1=NC2CC(C2)C2=C1C=C(Br)C=C2
Tpsa:
12.36
Logp:
3.6941
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0