CS-0339180
7-(((4-Methylbenzyl)oxy)methyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 1160245-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339180-5g | In Stock | ₹ 1,41,510.00 |
CS-0339180 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,510.00
GST (18%): ₹ 25,471.80
Total Price: ₹ 1,66,981.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₂
Molecular Weight
283.36
Synonyms
None
SMILES
CC1=CC=C(COCC2=CC=C(OCCNC3)C3=C2)C=C1
Tpsa
30.49
Logp
3.19382
H Acceptors
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: CC1=CC=C(COCC2=CC=C(OCCNC3)C3=C2)C=C1
Tpsa: 30.49
Logp: 3.19382
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:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
CC1=CC=C(COCC2=CC=C(OCCNC3)C3=C2)C=C1
Tpsa:
30.49
Logp:
3.19382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12197655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₂
Molecular Weight: 320.81
Synonyms: None
SMILES: O=C(C1=C(C)C(CNCC2=C(Cl)C=CC=C2)=C(C)N1)OCC
Tpsa: 45.33
Logp: 4.09804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD12197655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₂
Molecular Weight:
320.81
Synonyms:
None
SMILES:
O=C(C1=C(C)C(CNCC2=C(Cl)C=CC=C2)=C(C)N1)OCC
Tpsa:
45.33
Logp:
4.09804
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: C₁₉H₂₀N₂
Molecular Weight: 276.38
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C2=CC(=NN2)C3=CC=C(C)C(=C3)C
Tpsa: 28.68
Logp: 4.97738
H Acceptors: 1
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:
C₁₉H₂₀N₂
Molecular Weight:
276.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C2=CC(=NN2)C3=CC=C(C)C(=C3)C
Tpsa:
28.68
Logp:
4.97738
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: C₁₁H₉BrClNO
Molecular Weight: 286.55
Synonyms: 4-(Bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole
SMILES: CC1=C(CBr)C(C2=CC=C(Cl)C=C2)=NO1
Tpsa: 26.03
Logp: 4.19832
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉BrClNO
Molecular Weight:
286.55
Synonyms:
4-(Bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole
SMILES:
CC1=C(CBr)C(C2=CC=C(Cl)C=C2)=NO1
Tpsa:
26.03
Logp:
4.19832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2