CS-0543428
N-allyl-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
Manufacturer: ChemScene
CAS Number: 672951-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543428-100mg | In Stock | ₹ 1,00,190.76 |
CS-0543428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,190.76
GST (18%): ₹ 18,034.337
Total Price: ₹ 1,18,225.097
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
C=CCNC(=O)CN1C2=CC=CC=C2OC1=O
Tpsa
64.24
Logp
0.8967
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: C=CCNC(=O)CN1C2=CC=CC=C2OC1=O
Tpsa: 64.24
Logp: 0.8967
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
C=CCNC(=O)CN1C2=CC=CC=C2OC1=O
Tpsa:
64.24
Logp:
0.8967
H Acceptors:
4
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: C₁₃H₂₉N₃
Molecular Weight: 227.39
Synonyms: N,N-Diethyl-N'-(1-ethyl-piperidin-4-yl)-ethane-1,2-diamine
SMILES: CCN1CCC(CC1)NCCN(CC)CC
Tpsa: 18.51
Logp: 1.4021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉N₃
Molecular Weight:
227.39
Synonyms:
N,N-Diethyl-N'-(1-ethyl-piperidin-4-yl)-ethane-1,2-diamine
SMILES:
CCN1CCC(CC1)NCCN(CC)CC
Tpsa:
18.51
Logp:
1.4021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₅ClN₂O₅
Molecular Weight: 525.12
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-O-P-CHLORO-BENZYL-L-THREONINE DICYCLOHEXYLAMMONIUM SALT
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCC1=CC=C(C=C1)Cl.C1CCC(CC1)NC2CCCCC2
Tpsa: 96.89
Logp: 6.4644
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₅ClN₂O₅
Molecular Weight:
525.12
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-O-P-CHLORO-BENZYL-L-THREONINE DICYCLOHEXYLAMMONIUM SALT
SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCC1=CC=C(C=C1)Cl.C1CCC(CC1)NC2CCCCC2
Tpsa:
96.89
Logp:
6.4644
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂S
Molecular Weight: 298.45
Synonyms: Diethazine
SMILES: CCN(CC)CCN1C2=CC=CC=C2SC3=CC=CC=C31
Tpsa: 6.48
Logp: 4.6311
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₂N₂S
Molecular Weight:
298.45
Synonyms:
Diethazine
SMILES:
CCN(CC)CCN1C2=CC=CC=C2SC3=CC=CC=C31
Tpsa:
6.48
Logp:
4.6311
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5