CS-0138273
8-Methoxy-1,3-dihydro-2H-benzo[d]azepin-2-one
Manufacturer: ChemScene
CAS Number: 85175-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0138273-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0138273-1g | In Stock | ₹ 30,527.00 |
| 5g | CS-0138273-5g | In Stock | ₹ 1,10,182.00 |
CS-0138273 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95+%
MDL No
MFCD05668913
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
8-Methoxy-1H-benzo[d]azepin-2(3H)-one
SMILES
O=C1NC=CC2=CC=C(C=C2C1)OC
Tpsa
38.33
Logp
1.3382
H Acceptors
2
H Donors
1
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: 95+%
MDL No: MFCD05668913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 8-Methoxy-1H-benzo[d]azepin-2(3H)-one
SMILES: O=C1NC=CC2=CC=C(C=C2C1)OC
Tpsa: 38.33
Logp: 1.3382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD05668913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
8-Methoxy-1H-benzo[d]azepin-2(3H)-one
SMILES:
O=C1NC=CC2=CC=C(C=C2C1)OC
Tpsa:
38.33
Logp:
1.3382
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: COC1=CC=C2C(CCCNC2)=C1.[H]Cl
Tpsa: 21.26
Logp: 2.1528
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
COC1=CC=C2C(CCCNC2)=C1.[H]Cl
Tpsa:
21.26
Logp:
2.1528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₇O₂S
Molecular Weight: 437.52
Synonyms: None
SMILES: O=S(N)(C1=CC(NC2=NC(N(C)C3=CC4=NN(C)C(C)=C4C=C3)=NC=C2)=CC=C1C)=O
Tpsa: 119.03
Logp: 3.13904
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₇O₂S
Molecular Weight:
437.52
Synonyms:
None
SMILES:
O=S(N)(C1=CC(NC2=NC(N(C)C3=CC4=NN(C)C(C)=C4C=C3)=NC=C2)=CC=C1C)=O
Tpsa:
119.03
Logp:
3.13904
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₇O₂S
Molecular Weight: 423.49
Synonyms: None
SMILES: O=S(C1=CC(NC2=NC=CC(N(C)C3=CC4=C(C=C3)C(C)=NN4)=N2)=CC=C1C)(N)=O
Tpsa: 129.89
Logp: 3.12864
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₇O₂S
Molecular Weight:
423.49
Synonyms:
None
SMILES:
O=S(C1=CC(NC2=NC=CC(N(C)C3=CC4=C(C=C3)C(C)=NN4)=N2)=CC=C1C)(N)=O
Tpsa:
129.89
Logp:
3.12864
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5