CS-0570765
Tert-butyl 6-bromo-1,4-oxazepane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1934832-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570765-5g | In Stock | ₹ 3,34,796.28 |
CS-0570765 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,796.28
GST (18%): ₹ 60,263.33
Total Price: ₹ 3,95,059.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈BrNO₃
Molecular Weight
280.16
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCOCC(C1)Br
Tpsa
38.77
Logp
2.0172
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₃
Molecular Weight: 280.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOCC(C1)Br
Tpsa: 38.77
Logp: 2.0172
H Acceptors: 3
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:
C₁₀H₁₈BrNO₃
Molecular Weight:
280.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOCC(C1)Br
Tpsa:
38.77
Logp:
2.0172
H Acceptors:
3
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: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: None
SMILES: C1CN([C@H](CN1)CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 15.27
Logp: 2.7031
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
None
SMILES:
C1CN([C@H](CN1)CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
15.27
Logp:
2.7031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: C1CCC(CC1)C(=O)N2CC[C@H](C2)O
Tpsa: 40.54
Logp: 1.1599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)N2CC[C@H](C2)O
Tpsa:
40.54
Logp:
1.1599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅ClN₂O₂
Molecular Weight: 300.82
Synonyms: N-[2-(2-Methyl-3-Nitrophenyl)-Ethyl]-N-Propylpropan-1-amine hydrochloride
SMILES: CCCN(CCC)CCC1=C(C(=CC=C1)[N+](=O)[O-])C.Cl
Tpsa: 46.38
Logp: 3.98952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅ClN₂O₂
Molecular Weight:
300.82
Synonyms:
N-[2-(2-Methyl-3-Nitrophenyl)-Ethyl]-N-Propylpropan-1-amine hydrochloride
SMILES:
CCCN(CCC)CCC1=C(C(=CC=C1)[N+](=O)[O-])C.Cl
Tpsa:
46.38
Logp:
3.98952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8