CS-0442610
2,3,4,5-Tetrahydrobenzo[f][1,4]oxazepine-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1217862-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442610-1g | In Stock | ₹ 78,372.96 |
| 2.5g | CS-0442610-2.5g | In Stock | ₹ 1,53,409.08 |
| 5g | CS-0442610-5g | In Stock | ₹ 2,26,905.12 |
| 10g | CS-0442610-10g | In Stock | ₹ 3,36,336.36 |
CS-0442610 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carbaldehyde
SMILES
C1=CC2=C(C=C1C=O)CNCCO2
Tpsa
38.33
Logp
0.9811
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217862-83-3 | 2,3,4,5-Tetrahydro-1,4-benzoxazepine-7-carbaldehyde | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carbaldehyde
SMILES: C1=CC2=C(C=C1C=O)CNCCO2
Tpsa: 38.33
Logp: 0.9811
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carbaldehyde
SMILES:
C1=CC2=C(C=C1C=O)CNCCO2
Tpsa:
38.33
Logp:
0.9811
H Acceptors:
3
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CCN1CCC2(CCNC2)CC1
Tpsa: 15.27
Logp: 1.0818
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CCN1CCC2(CCNC2)CC1
Tpsa:
15.27
Logp:
1.0818
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: C₁₅H₁₇ClOSi
Molecular Weight: 276.83
Synonyms: {2-[(4-Chlorophenyl)dimethylsilyl]phenyl}methanol
SMILES: C[Si](C)(C1=CC=C(C=C1)Cl)C2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.6549
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClOSi
Molecular Weight:
276.83
Synonyms:
{2-[(4-Chlorophenyl)dimethylsilyl]phenyl}methanol
SMILES:
C[Si](C)(C1=CC=C(C=C1)Cl)C2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.6549
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O
Molecular Weight: 162.11
Synonyms: 4-fluoro-2-(difluoromethyl)phenol
SMILES: C1=CC(=C(C=C1F)C(F)F)O
Tpsa: 20.23
Logp: 2.4689
H Acceptors: 1
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:
C₇H₅F₃O
Molecular Weight:
162.11
Synonyms:
4-fluoro-2-(difluoromethyl)phenol
SMILES:
C1=CC(=C(C=C1F)C(F)F)O
Tpsa:
20.23
Logp:
2.4689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1