CS-0035911
tert-Butyl 4-(4-bromo-2-cyanophenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1292317-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0035911-5g | In Stock | ₹ 1,49,431.00 |
CS-0035911 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,431.00
GST (18%): ₹ 26,897.58
Total Price: ₹ 1,76,328.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BrN₂O₃
Molecular Weight
381.26
Synonyms
Tert-Butyl 4-(4-Bromo-2-Cyanophenoxy)Piperidine-1-Carboxylate(WXC01716)
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2C#N)Br
Tpsa
62.56
Logp
4.09908
H Acceptors
4
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrN₂O₃
Molecular Weight: 381.26
Synonyms: Tert-Butyl 4-(4-Bromo-2-Cyanophenoxy)Piperidine-1-Carboxylate(WXC01716)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2C#N)Br
Tpsa: 62.56
Logp: 4.09908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₃
Molecular Weight:
381.26
Synonyms:
Tert-Butyl 4-(4-Bromo-2-Cyanophenoxy)Piperidine-1-Carboxylate(WXC01716)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2C#N)Br
Tpsa:
62.56
Logp:
4.09908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD28991955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₅
Molecular Weight: 332.31
Synonyms: Ethyl 2-Cyano-3-((2-(Dimethylcarbamoyl)-4-Nitrophenyl)Imino)Propanoate
SMILES: O=C(OCC)/C(C#N)=C/NC1=CC=C([N+]([O-])=O)C=C1C(N(C)C)=O
Tpsa: 125.57
Logp: 1.67908
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD28991955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₅
Molecular Weight:
332.31
Synonyms:
Ethyl 2-Cyano-3-((2-(Dimethylcarbamoyl)-4-Nitrophenyl)Imino)Propanoate
SMILES:
O=C(OCC)/C(C#N)=C/NC1=CC=C([N+]([O-])=O)C=C1C(N(C)C)=O
Tpsa:
125.57
Logp:
1.67908
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09037918
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 5-amino-2-fluorobenzoic acid methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1)N)F
Tpsa: 52.32
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09037918
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
5-amino-2-fluorobenzoic acid methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1)N)F
Tpsa:
52.32
Logp:
1.1945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: None
SMILES: C1=CC2=NC=C(Br)N2C=C1C#N
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
None
SMILES:
C1=CC2=NC=C(Br)N2C=C1C#N
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0