CS-0952810
Tert-butyl 7-methoxy-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2059938-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952810-1g | In Stock | ₹ 73,239.36 |
CS-0952810 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,239.36
GST (18%): ₹ 13,183.085
Total Price: ₹ 86,422.445
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2=CC(OC)=CC=C2OCC1
Tpsa
48
Logp
2.8247
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CC(OC)=CC=C2OCC1
Tpsa: 48
Logp: 2.8247
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CC(OC)=CC=C2OCC1
Tpsa:
48
Logp:
2.8247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₄NO₂
Molecular Weight: 291.24
Synonyms: None
SMILES: O=C(O)C1(CNCC1CC2=CC=C(F)C=C2)C(F)(F)F
Tpsa: 49.33
Logp: 2.2209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₄NO₂
Molecular Weight:
291.24
Synonyms:
None
SMILES:
O=C(O)C1(CNCC1CC2=CC=C(F)C=C2)C(F)(F)F
Tpsa:
49.33
Logp:
2.2209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: N=1OC(=NC1C2CC2)C3OCCC3N
Tpsa: 74.17
Logp: 0.7357
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
N=1OC(=NC1C2CC2)C3OCCC3N
Tpsa:
74.17
Logp:
0.7357
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂S₂
Molecular Weight: 212.33
Synonyms: None
SMILES: S1C2=CC=C(C=C2SN1CCN)C
Tpsa: 29.26
Logp: 2.28352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂S₂
Molecular Weight:
212.33
Synonyms:
None
SMILES:
S1C2=CC=C(C=C2SN1CCN)C
Tpsa:
29.26
Logp:
2.28352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2