CS-0071404
2,3,4,5-Tetrahydro-1H-benzo[c]azepin-1-one
Manufacturer: ChemScene
CAS Number: 6729-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071404-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0071404-5g | In Stock | ₹ 8,010.00 |
| 25g | CS-0071404-25g | In Stock | ₹ 39,961.00 |
CS-0071404 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
2,3,4,5-Tetrahydro-benzo[c]azepin-1-one
SMILES
O=C1C2=CC=CC=C2CCCN1
Tpsa
29.1
Logp
1.3626
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2,3,4,5-Tetrahydro-benzo[c]azepin-1-one
SMILES: O=C1C2=CC=CC=C2CCCN1
Tpsa: 29.1
Logp: 1.3626
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2,3,4,5-Tetrahydro-benzo[c]azepin-1-one
SMILES:
O=C1C2=CC=CC=C2CCCN1
Tpsa:
29.1
Logp:
1.3626
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: Methyltriacetolactone
SMILES: O=C(O1)C=C(OC)C=C1C
Tpsa: 39.44
Logp: 0.95682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
Methyltriacetolactone
SMILES:
O=C(O1)C=C(OC)C=C1C
Tpsa:
39.44
Logp:
0.95682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368660
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₃
Molecular Weight: 151.12
Synonyms: None
SMILES: O=C(C1=CC2=C(N1)C=CO2)O
Tpsa: 66.23
Logp: 1.4591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368660
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₃
Molecular Weight:
151.12
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N1)C=CO2)O
Tpsa:
66.23
Logp:
1.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00177095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₄
Molecular Weight: 140.09
Synonyms: 2-pyrone-6-carboxylic acid
SMILES: O=C(O)C(O1)=CC=CC1=O
Tpsa: 67.51
Logp: 0.338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00177095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₄
Molecular Weight:
140.09
Synonyms:
2-pyrone-6-carboxylic acid
SMILES:
O=C(O)C(O1)=CC=CC1=O
Tpsa:
67.51
Logp:
0.338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1