CS-0733164
tert-Butyl benzo[d]oxazol-7-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1356111-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733164-5g | In Stock | ₹ 2,51,425.00 |
CS-0733164 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,425.00
GST (18%): ₹ 45,256.50
Total Price: ₹ 2,96,681.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=C2OC=NC2=CC=C1
Tpsa
64.36
Logp
3.1748
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356111-22-2 | tert-Butyl benzo[d]oxazol-7-ylcarbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C2OC=NC2=CC=C1
Tpsa: 64.36
Logp: 3.1748
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C2OC=NC2=CC=C1
Tpsa:
64.36
Logp:
3.1748
H Acceptors:
4
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: C₁₂H₁₃ClN₂O₃
Molecular Weight: 268.70
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C2OC=NC2=CC(Cl)=C1
Tpsa: 64.36
Logp: 3.8282
H Acceptors: 4
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:
C₁₂H₁₃ClN₂O₃
Molecular Weight:
268.70
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C2OC=NC2=CC(Cl)=C1
Tpsa:
64.36
Logp:
3.8282
H Acceptors:
4
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: OC(=O)C1=NC(COCC2=CC=CC=C2)=NC=C1
Tpsa: 72.31
Logp: 1.8916
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
OC(=O)C1=NC(COCC2=CC=CC=C2)=NC=C1
Tpsa:
72.31
Logp:
1.8916
H Acceptors:
4
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: C₁₂H₁₄ClN₅O₄
Molecular Weight: 327.72
Synonyms: None
SMILES: COC(=O)C(CCN1C=NC2=C(Cl)N=C(N)N=C12)C(=O)OC
Tpsa: 122.22
Logp: 0.4142
H Acceptors: 9
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:
C₁₂H₁₄ClN₅O₄
Molecular Weight:
327.72
Synonyms:
None
SMILES:
COC(=O)C(CCN1C=NC2=C(Cl)N=C(N)N=C12)C(=O)OC
Tpsa:
122.22
Logp:
0.4142
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
5