CS-0270299
2,3,4,5-Tetrahydrobenzo[f][1,4]oxazepine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1367741-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270299-5g | In Stock | ₹ 2,14,156.68 |
CS-0270299 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,156.68
GST (18%): ₹ 38,548.202
Total Price: ₹ 2,52,704.882
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-5-carboxylic acid
SMILES
C1=CC=C2C(=C1)C(C(=O)O)NCCO2
Tpsa
58.56
Logp
0.7943
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-5-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(C(=O)O)NCCO2
Tpsa: 58.56
Logp: 0.7943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-5-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(C(=O)O)NCCO2
Tpsa:
58.56
Logp:
0.7943
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C(CN)CN2)O
Tpsa: 58.28
Logp: 0.7204
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C(CN)CN2)O
Tpsa:
58.28
Logp:
0.7204
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClO₃
Molecular Weight: 286.71
Synonyms: 3-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzofuran-1(3H)-one
SMILES: C1=CC=C2C(=C1)C(CC(=O)C3=CC=C(C=C3)Cl)OC2=O
Tpsa: 43.37
Logp: 3.8245
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClO₃
Molecular Weight:
286.71
Synonyms:
3-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzofuran-1(3H)-one
SMILES:
C1=CC=C2C(=C1)C(CC(=O)C3=CC=C(C=C3)Cl)OC2=O
Tpsa:
43.37
Logp:
3.8245
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 5-Hydroxy-2,3,4,5-tetrahydro-1-benzothiepine-1,1-dione
SMILES: C1=CC=C2C(=C1)C(CCCS2(=O)=O)O
Tpsa: 54.37
Logp: 1.2875
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
5-Hydroxy-2,3,4,5-tetrahydro-1-benzothiepine-1,1-dione
SMILES:
C1=CC=C2C(=C1)C(CCCS2(=O)=O)O
Tpsa:
54.37
Logp:
1.2875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0