CS-0956802
Tert-butyl 7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2060053-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956802-1g | In Stock | ₹ 93,089.28 |
CS-0956802 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,089.28
GST (18%): ₹ 16,756.07
Total Price: ₹ 1,09,845.35
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₃
Molecular Weight
267.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2=CC(F)=CC=C2OCC1
Tpsa
38.77
Logp
2.9552
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2060053-50-9 | tert-Butyl 7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate | A2B Chem | ₹ 13,347.36 - ₹ 60,747.60 |
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: C₁₄H₁₈FNO₃
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CC(F)=CC=C2OCC1
Tpsa: 38.77
Logp: 2.9552
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:
C₁₄H₁₈FNO₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CC(F)=CC=C2OCC1
Tpsa:
38.77
Logp:
2.9552
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: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC(C(=O)O)CC(N(C(C)C)C(C)C)C2
Tpsa: 70.08
Logp: 3.2171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC(C(=O)O)CC(N(C(C)C)C(C)C)C2
Tpsa:
70.08
Logp:
3.2171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: None
SMILES: C=1C=C(C=CC1C)C2CNCC32CCC3
Tpsa: 12.03
Logp: 2.85212
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
None
SMILES:
C=1C=C(C=CC1C)C2CNCC32CCC3
Tpsa:
12.03
Logp:
2.85212
H Acceptors:
1
H Donors:
1
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: C₈H₇BrO₃S
Molecular Weight: 263.11
Synonyms: None
SMILES: O=CC=1SC(Br)=C(C1)C2OCCO2
Tpsa: 35.53
Logp: 2.3685
H Acceptors: 4
H Donors: 0
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:
C₈H₇BrO₃S
Molecular Weight:
263.11
Synonyms:
None
SMILES:
O=CC=1SC(Br)=C(C1)C2OCCO2
Tpsa:
35.53
Logp:
2.3685
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2