CS-0956964
Tert-butyl 7-chloro-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2060061-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956964-1g | In Stock | ₹ 76,095.00 |
CS-0956964 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,095.00
GST (18%): ₹ 13,697.10
Total Price: ₹ 89,792.10
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(Cl)=CC=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(Cl)=CC=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(Cl)=CC=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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C2=C1C(N)CC2C
Tpsa: 63.32
Logp: 2.0309
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C2=C1C(N)CC2C
Tpsa:
63.32
Logp:
2.0309
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(=O)O)CC(N(C)CC)C1
Tpsa: 70.08
Logp: 1.6483
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)O)CC(N(C)CC)C1
Tpsa:
70.08
Logp:
1.6483
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: C₁₉H₂₉NO₄
Molecular Weight: 335.44
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(C=C1)C(C)C)C(C(=O)O)(C)C
Tpsa: 75.63
Logp: 4.4866
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₄
Molecular Weight:
335.44
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(C=C1)C(C)C)C(C(=O)O)(C)C
Tpsa:
75.63
Logp:
4.4866
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5