CS-0251160
Ethyl 3-benzyl-8-oxo-3-azabicyclo[3.2.1]octane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 815610-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251160-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0251160-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0251160-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0251160-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0251160-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0251160-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0251160-10g | In Stock | ₹ 4,03,259.00 |
CS-0251160 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
None
SMILES
O=C(C1(C2=O)CN(CC3=CC=CC=C3)CC2CC1)OCC
Tpsa
46.61
Logp
2.0308
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 815610-35-6 | ethyl 3-benzyl-8-oxo-3-azabicyclo[3.2.1]octane-1-carboxylate | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P305+P351+P338-P330-P362-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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: None
SMILES: O=C(C1(C2=O)CN(CC3=CC=CC=C3)CC2CC1)OCC
Tpsa: 46.61
Logp: 2.0308
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
None
SMILES:
O=C(C1(C2=O)CN(CC3=CC=CC=C3)CC2CC1)OCC
Tpsa:
46.61
Logp:
2.0308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: o-dimethylaminomethylbenzyl alcohol
SMILES: OCC1=CC=CC=C1CN(C)C
Tpsa: 23.47
Logp: 1.2405
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
o-dimethylaminomethylbenzyl alcohol
SMILES:
OCC1=CC=CC=C1CN(C)C
Tpsa:
23.47
Logp:
1.2405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₃
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(N)=NO)C(C)C
Tpsa: 96.94
Logp: 1.2821
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₃
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(N)=NO)C(C)C
Tpsa:
96.94
Logp:
1.2821
H Acceptors:
4
H Donors:
3
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: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl}carbamate
SMILES: O=C(OC(C)(C)C)NC1(CCCC1)/C(N)=N/O
Tpsa: 96.94
Logp: 1.5703
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1(CCCC1)/C(N)=N/O
Tpsa:
96.94
Logp:
1.5703
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2