CS-0753891
Tert-butyl 6-bromo-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1055880-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0753891-1g | In Stock | ₹ 1,16,532.72 |
| 2.5g | CS-0753891-2.5g | In Stock | ₹ 2,28,017.40 |
| 5g | CS-0753891-5g | In Stock | ₹ 3,37,106.40 |
| 10g | CS-0753891-10g | In Stock | ₹ 4,99,841.52 |
CS-0753891 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₃
Molecular Weight
328.20
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCOC2=CC=CC(Br)=C2C1
Tpsa
38.77
Logp
3.5786
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOC2=CC=CC(Br)=C2C1
Tpsa: 38.77
Logp: 3.5786
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:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOC2=CC=CC(Br)=C2C1
Tpsa:
38.77
Logp:
3.5786
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: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: None
SMILES: ClC1=C2C(C=CC=C2C#N)=CN=C1
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
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:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
ClC1=C2C(C=CC=C2C#N)=CN=C1
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: Cl.C1CC2=C(CN1)ON=C2
Tpsa: 38.06
Logp: 0.7421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
Cl.C1CC2=C(CN1)ON=C2
Tpsa:
38.06
Logp:
0.7421
H Acceptors:
3
H Donors:
1
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: C₈H₁₀O₄S
Molecular Weight: 202.23
Synonyms: None
SMILES: COC1=CC=C(CS(O)(=O)=O)C=C1
Tpsa: 63.6
Logp: 1.083
H Acceptors: 3
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:
C₈H₁₀O₄S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
COC1=CC=C(CS(O)(=O)=O)C=C1
Tpsa:
63.6
Logp:
1.083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3