CS-W013089
10-Methoxy-5H-dibenzo[b,f]azepine
Manufacturer: ChemScene
CAS Number: 4698-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013089-5g | In Stock | ₹ 979.00 |
| 25g | CS-W013089-25g | In Stock | ₹ 2,492.00 |
| 100g | CS-W013089-100g | In Stock | ₹ 7,565.00 |
| 500g | CS-W013089-500g | In Stock | ₹ 24,920.00 |
CS-W013089 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO
Molecular Weight
223.28
Synonyms
10-Methoxyliminostilbene
SMILES
COC1=CC2=CC=CC=C2NC3=CC=CC=C13
Tpsa
21.26
Logp
3.8881
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 10-Methoxy-5H-dibenzo[bf]azepine / 5g / 600846567 / A727468 / / 4698-11-7 / MFCD00101079 / 223.275 / C15H13NO | eMolecules | ₹ 2,604.14 | |
 | 4698-11-7 | 10-Methoxyiminostilbene | A2B Chem | ₹ 890.00 - ₹ 28,035.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.28
Synonyms: 10-Methoxyliminostilbene
SMILES: COC1=CC2=CC=CC=C2NC3=CC=CC=C13
Tpsa: 21.26
Logp: 3.8881
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:
C₁₅H₁₃NO
Molecular Weight:
223.28
Synonyms:
10-Methoxyliminostilbene
SMILES:
COC1=CC2=CC=CC=C2NC3=CC=CC=C13
Tpsa:
21.26
Logp:
3.8881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01218033
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.28
Synonyms: 4'-ethoxybiphenyl-4-carbonitrile
SMILES: CCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Tpsa: 33.02
Logp: 3.62398
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01218033
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.28
Synonyms:
4'-ethoxybiphenyl-4-carbonitrile
SMILES:
CCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Tpsa:
33.02
Logp:
3.62398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014315
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: Laurent's Acid
SMILES: O=S(C1=C2C=CC=C(N)C2=CC=C1)(O)=O
Tpsa: 80.39
Logp: 1.6687
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014315
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
Laurent's Acid
SMILES:
O=S(C1=C2C=CC=C(N)C2=CC=C1)(O)=O
Tpsa:
80.39
Logp:
1.6687
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00035736
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: Bronner's Acid Monohydrate
SMILES: O=S(C1=CC=C2C=C(N)C=CC2=C1)(O)=O
Tpsa: 80.39
Logp: 1.6687
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00035736
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
Bronner's Acid Monohydrate
SMILES:
O=S(C1=CC=C2C=C(N)C=CC2=C1)(O)=O
Tpsa:
80.39
Logp:
1.6687
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1