CS-0308306
tert-Butyl N-(3-oxo-4-phenylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1423025-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308306-250mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0308306-1g | In Stock | ₹ 50,138.16 |
| 5g | CS-0308306-5g | In Stock | ₹ 1,50,157.80 |
CS-0308306 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
2-Methyl-2-propanyl (3-oxo-4-phenyl-2-butanyl)carbamate
SMILES
O=C(OC(C)(C)C)NC(C(CC1=CC=CC=C1)=O)C
Tpsa
55.4
Logp
2.7114
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423025-86-8 | tert-butyl N-(3-oxo-4-phenylbutan-2-yl)carbamate | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 2-Methyl-2-propanyl (3-oxo-4-phenyl-2-butanyl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C(CC1=CC=CC=C1)=O)C
Tpsa: 55.4
Logp: 2.7114
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
2-Methyl-2-propanyl (3-oxo-4-phenyl-2-butanyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C(CC1=CC=CC=C1)=O)C
Tpsa:
55.4
Logp:
2.7114
H Acceptors:
3
H Donors:
1
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 1-(pyridin-4-yl)-1H-pyrazole
SMILES: C1(N2N=CC=C2)=CC=NC=C1
Tpsa: 30.71
Logp: 1.2673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
1-(pyridin-4-yl)-1H-pyrazole
SMILES:
C1(N2N=CC=C2)=CC=NC=C1
Tpsa:
30.71
Logp:
1.2673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: CyclobutanecarboxaMide, N-phenyl-
SMILES: O=C(C1CCC1)NC2=CC=CC=C2
Tpsa: 29.1
Logp: 2.4252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
CyclobutanecarboxaMide, N-phenyl-
SMILES:
O=C(C1CCC1)NC2=CC=CC=C2
Tpsa:
29.1
Logp:
2.4252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES: N[C@@H]1CCCC2=C1C=C(OC)C=C2.[H]Cl
Tpsa: 35.25
Logp: 2.4531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES:
N[C@@H]1CCCC2=C1C=C(OC)C=C2.[H]Cl
Tpsa:
35.25
Logp:
2.4531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1