CS-0956229
Tert-butyl 8-chloro-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2060041-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956229-1g | In Stock | ₹ 73,153.80 |
CS-0956229 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₃
Molecular Weight
283.75
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2=CC=C(Cl)C=C2OCC1
Tpsa
38.77
Logp
3.4695
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₃
Molecular Weight: 283.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CC=C(Cl)C=C2OCC1
Tpsa: 38.77
Logp: 3.4695
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₃
Molecular Weight:
283.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(Cl)C=C2OCC1
Tpsa:
38.77
Logp:
3.4695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(OCC)C=1SC(=CC1N)C2CC2
Tpsa: 52.32
Logp: 2.3844
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(OCC)C=1SC(=CC1N)C2CC2
Tpsa:
52.32
Logp:
2.3844
H Acceptors:
4
H Donors:
1
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: C₉H₉BrF₃N₃O₂
Molecular Weight: 328.09
Synonyms: None
SMILES: O=C(O)C(F)(F)F.BrC1=CN=C(N=C1)C2CNC2
Tpsa: 75.11
Logp: 1.5592
H Acceptors: 4
H Donors: 2
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:
C₉H₉BrF₃N₃O₂
Molecular Weight:
328.09
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.BrC1=CN=C(N=C1)C2CNC2
Tpsa:
75.11
Logp:
1.5592
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₀ClN₃O
Molecular Weight: 233.74
Synonyms: None
SMILES: Cl.O=C(NC1CC2NC(CC2)C1)N(C)C
Tpsa: 44.37
Logp: 0.9624
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₀ClN₃O
Molecular Weight:
233.74
Synonyms:
None
SMILES:
Cl.O=C(NC1CC2NC(CC2)C1)N(C)C
Tpsa:
44.37
Logp:
0.9624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1