CS-0719931
5,5-Dimethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Manufacturer: ChemScene
CAS Number: 1279622-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719931-5g | In Stock | ₹ 2,29,531.00 |
CS-0719931 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,531.00
GST (18%): ₹ 41,315.58
Total Price: ₹ 2,70,846.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
None
SMILES
CC1(C)CCNC(=O)C2=CC=CC=C12
Tpsa
29.1
Logp
2.0977
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279622-00-2 | 5,5-Dimethyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one | A2B Chem | -- |
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: CC1(C)CCNC(=O)C2=CC=CC=C12
Tpsa: 29.1
Logp: 2.0977
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
CC1(C)CCNC(=O)C2=CC=CC=C12
Tpsa:
29.1
Logp:
2.0977
H Acceptors:
1
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: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: None
SMILES: Cl.NC1COC2=C1C=C(C=C2)C(F)(F)F
Tpsa: 35.25
Logp: 2.5194
H Acceptors: 2
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:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
None
SMILES:
Cl.NC1COC2=C1C=C(C=C2)C(F)(F)F
Tpsa:
35.25
Logp:
2.5194
H Acceptors:
2
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: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: None
SMILES: Cl.N[C@H]1COC2=C1C=C(C=C2)C(F)(F)F
Tpsa: 35.25
Logp: 2.5194
H Acceptors: 2
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:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
None
SMILES:
Cl.N[C@H]1COC2=C1C=C(C=C2)C(F)(F)F
Tpsa:
35.25
Logp:
2.5194
H Acceptors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: N[C@H](C(O)=O)C1=CC2=CC=CC=C2O1
Tpsa: 76.46
Logp: 1.5172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
N[C@H](C(O)=O)C1=CC2=CC=CC=C2O1
Tpsa:
76.46
Logp:
1.5172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2