CS-0006421
1,2,4,5-tetrahydro-3-benzoxepin
Manufacturer: ChemScene
CAS Number: 5368-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0006421-5g | In Stock | ₹ 2,69,086.20 |
CS-0006421 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
98%
MDL No
MFCD18450481
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
1,2,4,5-Tetrahydrobenzo[d]oxepine
SMILES
C12=CC=CC=C1CCOCC2
Tpsa
9.23
Logp
1.8018
H Acceptors
1
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: MFCD18450481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 1,2,4,5-Tetrahydrobenzo[d]oxepine
SMILES: C12=CC=CC=C1CCOCC2
Tpsa: 9.23
Logp: 1.8018
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18450481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
1,2,4,5-Tetrahydrobenzo[d]oxepine
SMILES:
C12=CC=CC=C1CCOCC2
Tpsa:
9.23
Logp:
1.8018
H Acceptors:
1
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: C₁₀H₁₀OS
Molecular Weight: 178.25
Synonyms: 1,2,4,5-Tetrahydro-3-benzothiepin-1-one
SMILES: O=C1C2=CC=CC=C2CCSC1
Tpsa: 17.07
Logp: 2.1586
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:
C₁₀H₁₀OS
Molecular Weight:
178.25
Synonyms:
1,2,4,5-Tetrahydro-3-benzothiepin-1-one
SMILES:
O=C1C2=CC=CC=C2CCSC1
Tpsa:
17.07
Logp:
2.1586
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08704415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: 1H-Benzotriazole-6-carboxaldehyde
SMILES: O=CC1=CC(N=NN2)=C2C=C1
Tpsa: 58.64
Logp: 0.7704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08704415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
1H-Benzotriazole-6-carboxaldehyde
SMILES:
O=CC1=CC(N=NN2)=C2C=C1
Tpsa:
58.64
Logp:
0.7704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22665806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester
SMILES: COC(C1=C2C(NC(C=C2)=O)=CC=C1)=O
Tpsa: 59.16
Logp: 1.3147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22665806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester
SMILES:
COC(C1=C2C(NC(C=C2)=O)=CC=C1)=O
Tpsa:
59.16
Logp:
1.3147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1