CS-0570603
Tert-butyl (1-(4-nitrophenyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1359656-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0570603-250mg | In Stock | ₹ 24,384.60 |
CS-0570603 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
tert-butyl 1-(4-nitrophenyl)cyclobutylcarbaMate
SMILES
O=C(OC(C)(C)C)NC1(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa
81.47
Logp
3.4987
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 1-(4-nitrophenyl)cyclobutylcarbaMate | Aaron Chemicals LLC | -- | |
 | 1359656-25-9 | tert-Butyl (1-(4-nitrophenyl)cyclobutyl)carbamate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: tert-butyl 1-(4-nitrophenyl)cyclobutylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa: 81.47
Logp: 3.4987
H Acceptors: 4
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
tert-butyl 1-(4-nitrophenyl)cyclobutylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa:
81.47
Logp:
3.4987
H Acceptors:
4
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: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: {2-[(pyridin-4-yl)methoxy]phenyl}methanamine dihydrochloride
SMILES: C1=CC=C(C(=C1)CN)OCC2=CC=NC=C2.Cl.Cl
Tpsa: 48.14
Logp: 2.9629
H Acceptors: 3
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:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
{2-[(pyridin-4-yl)methoxy]phenyl}methanamine dihydrochloride
SMILES:
C1=CC=C(C(=C1)CN)OCC2=CC=NC=C2.Cl.Cl
Tpsa:
48.14
Logp:
2.9629
H Acceptors:
3
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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: Carbamic acid, n-[4-methyl-1-(phenylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CC1(CCN(CC1)CC2=CC=CC=C2)NC(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.5658
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
Carbamic acid, n-[4-methyl-1-(phenylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC1(CCN(CC1)CC2=CC=CC=C2)NC(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.5658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: 3-(5-Bromo-2-chloro-phenyl)-propionic acid
SMILES: C1=CC(=C(C=C1Br)CCC(=O)O)Cl
Tpsa: 37.3
Logp: 3.1197
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
3-(5-Bromo-2-chloro-phenyl)-propionic acid
SMILES:
C1=CC(=C(C=C1Br)CCC(=O)O)Cl
Tpsa:
37.3
Logp:
3.1197
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3