CS-0080208
tert-Butyl (Z)-(3-(dibenzo[b,f]azocin-5(6H)-yl)-3-oxopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 2177269-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0080208-500mg | In Stock | ₹ 1,05,109.00 |
CS-0080208 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,05,109.00
GST (18%): ₹ 18,919.62
Total Price: ₹ 1,24,028.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₂O₃
Molecular Weight
378.46
Synonyms
Carbamic acid, N-(3-dibenz[b,f]azocin-5(6H)-yl-3-oxopropyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O
Tpsa
58.64
Logp
4.6184
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₂₃H₂₆N₂O₃
Molecular Weight: 378.46
Synonyms: Carbamic acid, N-(3-dibenz[b,f]azocin-5(6H)-yl-3-oxopropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O
Tpsa: 58.64
Logp: 4.6184
H Acceptors: 3
H Donors: 1
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:
C₂₃H₂₆N₂O₃
Molecular Weight:
378.46
Synonyms:
Carbamic acid, N-(3-dibenz[b,f]azocin-5(6H)-yl-3-oxopropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O
Tpsa:
58.64
Logp:
4.6184
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁N₅O₆
Molecular Weight: 297.22
Synonyms: Oxoguanosine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1C(O)=O
Tpsa: 176.58
Logp: -2.5944
H Acceptors: 9
H Donors: 5
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:
C₁₀H₁₁N₅O₆
Molecular Weight:
297.22
Synonyms:
Oxoguanosine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1C(O)=O
Tpsa:
176.58
Logp:
-2.5944
H Acceptors:
9
H Donors:
5
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: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: 5-(tert-butoxycarbonylamino)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylic acid*
SMILES: O=C(C1=NOC2=C1CC(NC(OC(C)(C)C)=O)CC2)O
Tpsa: 101.66
Logp: 1.7548
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
5-(tert-butoxycarbonylamino)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylic acid*
SMILES:
O=C(C1=NOC2=C1CC(NC(OC(C)(C)C)=O)CC2)O
Tpsa:
101.66
Logp:
1.7548
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀BBrN₂O₄
Molecular Weight: 312.91
Synonyms: None
SMILES: O=C1CN(C)CC(OB(C2=CC=C(Br)C=N2)O1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BBrN₂O₄
Molecular Weight:
312.91
Synonyms:
None
SMILES:
O=C1CN(C)CC(OB(C2=CC=C(Br)C=N2)O1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A