CS-0733264
tert-Butyl (1-(4-(2-phenylacetyl)phenyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1032349-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733264-5g | In Stock | ₹ 3,09,042.72 |
CS-0733264 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,042.72
GST (18%): ₹ 55,627.69
Total Price: ₹ 3,64,670.41
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₃
Molecular Weight
365.47
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1(CCC1)C1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Tpsa
55.4
Logp
5.0159
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032349-98-6 | tert-Butyl (1-(4-(2-phenylacetyl)phenyl)cyclobutyl)carbamate | A2B Chem | ₹ 52,191.60 - ₹ 2,78,925.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₃H₂₇NO₃
Molecular Weight: 365.47
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CCC1)C1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Tpsa: 55.4
Logp: 5.0159
H Acceptors: 3
H Donors: 1
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:
C₂₃H₂₇NO₃
Molecular Weight:
365.47
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CCC1)C1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Tpsa:
55.4
Logp:
5.0159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: NCC1(CC1)C1=CN=C(Cl)C=C1
Tpsa: 38.91
Logp: 1.7253
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
NCC1(CC1)C1=CN=C(Cl)C=C1
Tpsa:
38.91
Logp:
1.7253
H Acceptors:
2
H Donors:
1
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: C₉H₉ClN₂S
Molecular Weight: 212.70
Synonyms: None
SMILES: C[C@@H](N)C1=NC2=CC=C(Cl)C=C2S1
Tpsa: 38.91
Logp: 2.9694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂S
Molecular Weight:
212.70
Synonyms:
None
SMILES:
C[C@@H](N)C1=NC2=CC=C(Cl)C=C2S1
Tpsa:
38.91
Logp:
2.9694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂S
Molecular Weight: 196.24
Synonyms: None
SMILES: FC1=CC2=C(SC(C(C)N)=N2)C=C1
Tpsa: 38.91
Logp: 2.4551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂S
Molecular Weight:
196.24
Synonyms:
None
SMILES:
FC1=CC2=C(SC(C(C)N)=N2)C=C1
Tpsa:
38.91
Logp:
2.4551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1