CS-0674880
tert-Butyl 4-benzoylbenzylcarbamate
Manufacturer: ChemScene
CAS Number: 1160237-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0674880-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0674880-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0674880-1g | In Stock | ₹ 26,951.40 |
CS-0674880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₃
Molecular Weight
311.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(C(C2=CC=CC=C2)=O)C=C1
Tpsa
55.4
Logp
3.9423
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 4-benzoylbenzylcarbamate / 100mg / 791179837 / CS-0674880 / 0.000 / 1160237-62-6 / [null] / 311.381 / C19H21NO3 | eMolecules | ₹ 9,445.82 | |
 | 1160237-62-6 | TERT-BUTYL 4-BENZOYLBENZYLCARBAMATE | A2B Chem | ₹ 4,534.68 - ₹ 7,529.28 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(C(C2=CC=CC=C2)=O)C=C1
Tpsa: 55.4
Logp: 3.9423
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C(C2=CC=CC=C2)=O)C=C1
Tpsa:
55.4
Logp:
3.9423
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: C₆H₁₃FN₂O₂
Molecular Weight: 164.18
Synonyms: 5-FMOrn
SMILES: NC(CCC(N)CF)C(O)=O
Tpsa: 89.34
Logp: -0.5247
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃FN₂O₂
Molecular Weight:
164.18
Synonyms:
5-FMOrn
SMILES:
NC(CCC(N)CF)C(O)=O
Tpsa:
89.34
Logp:
-0.5247
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈N₈O₉
Molecular Weight: 618.64
Synonyms: None
SMILES: O=C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC1=O)CCC(O)=O)=O)CCCNC(N)=N)=O)C)=O)CC(O)=O)N[C@@H]1CC2=CC=CC=C2
Tpsa: 282
Logp: -2.71063
H Acceptors: 8
H Donors: 10
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈N₈O₉
Molecular Weight:
618.64
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC1=O)CCC(O)=O)=O)CCCNC(N)=N)=O)C)=O)CC(O)=O)N[C@@H]1CC2=CC=CC=C2
Tpsa:
282
Logp:
-2.71063
H Acceptors:
8
H Donors:
10
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₆N₁₀O₁₃S₂
Molecular Weight: 995.17
Synonyms: None
SMILES: O=C([C@H]1NC([C@@H](NC([C@](NC([C@](NC([C@H](NC(CCSSC1)=O)CC2=CC=C(C=C2)OCC)=O)([H])[C@@H](C)CC)=O)([H])[C@H](O)C)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CCCN)C(NCC(O)=O)=O)=O
Tpsa: 359.88
Logp: -2.4453
H Acceptors: 15
H Donors: 11
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₆N₁₀O₁₃S₂
Molecular Weight:
995.17
Synonyms:
None
SMILES:
O=C([C@H]1NC([C@@H](NC([C@](NC([C@](NC([C@H](NC(CCSSC1)=O)CC2=CC=C(C=C2)OCC)=O)([H])[C@@H](C)CC)=O)([H])[C@H](O)C)=O)CC(N)=O)=O)N3[C@@H](CCC3)C(N[C@@H](CCCN)C(NCC(O)=O)=O)=O
Tpsa:
359.88
Logp:
-2.4453
H Acceptors:
15
H Donors:
11
Rotatable Bonds:
18