CS-0039778
Carbamic acid, N-[2-(dibenz[b,f]azocin-5(6H)-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 2007930-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039778-5g | In Stock | ₹ 2,75,417.64 |
CS-0039778 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,417.64
GST (18%): ₹ 49,575.175
Total Price: ₹ 3,24,992.815
Purity
98%
MDL No
MFCD30471855
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₃
Molecular Weight
364.44
Synonyms
(Z)-tert-Butyl (2-(dibenzo[b,f]azocin-5(6H)-yl)-2-oxoethyl)carbamate
SMILES
O=C(OC(C)(C)C)NCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O
Tpsa
58.64
Logp
4.2283
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007930-95-0 | (Z)-tert-Butyl (2-(dibenzo[b,f]azocin-5(6h)-yl)-2-oxoethyl)carbamate | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30471855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₃
Molecular Weight: 364.44
Synonyms: (Z)-tert-Butyl (2-(dibenzo[b,f]azocin-5(6H)-yl)-2-oxoethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O
Tpsa: 58.64
Logp: 4.2283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₃
Molecular Weight:
364.44
Synonyms:
(Z)-tert-Butyl (2-(dibenzo[b,f]azocin-5(6H)-yl)-2-oxoethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O
Tpsa:
58.64
Logp:
4.2283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471854
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇F₃N₂O₃
Molecular Weight: 390.36
Synonyms: None
SMILES: O=C(C(F)(F)F)O.O=C(CCN)N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2
Tpsa: 83.63
Logp: 2.9151
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471854
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇F₃N₂O₃
Molecular Weight:
390.36
Synonyms:
None
SMILES:
O=C(C(F)(F)F)O.O=C(CCN)N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2
Tpsa:
83.63
Logp:
2.9151
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29059435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: Diethyl Imidazo[1,2-A]Pyridine-2,6-Dicarboxylate(WXC03155)
SMILES: O=C(C1=CN2C=C(C(OCC)=O)C=CC2=N1)OCC
Tpsa: 69.9
Logp: 1.6877
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29059435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
Diethyl Imidazo[1,2-A]Pyridine-2,6-Dicarboxylate(WXC03155)
SMILES:
O=C(C1=CN2C=C(C(OCC)=O)C=CC2=N1)OCC
Tpsa:
69.9
Logp:
1.6877
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: Ethyl 3-(2-ethoxy-2-oxoethyl)imidazo[2,1-b]thiazole-6-carboxylate
SMILES: O=C(C1=CN2C(SC=C2CC(OCC)=O)=N1)OCC
Tpsa: 69.9
Logp: 1.6781
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
Ethyl 3-(2-ethoxy-2-oxoethyl)imidazo[2,1-b]thiazole-6-carboxylate
SMILES:
O=C(C1=CN2C(SC=C2CC(OCC)=O)=N1)OCC
Tpsa:
69.9
Logp:
1.6781
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5