CS-0757906
4,4'-(Azanediylbis(Methylene))bis(2-methoxyphenol)
Manufacturer: ChemScene
CAS Number: 16383-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757906-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0757906-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0757906-1g | In Stock | ₹ 34,888.00 |
CS-0757906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₄
Molecular Weight
289.33
Synonyms
None
SMILES
COC1=CC(CNCC2=CC=C(O)C(OC)=C2)=CC=C1O
Tpsa
70.95
Logp
2.4048
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: COC1=CC(CNCC2=CC=C(O)C(OC)=C2)=CC=C1O
Tpsa: 70.95
Logp: 2.4048
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
COC1=CC(CNCC2=CC=C(O)C(OC)=C2)=CC=C1O
Tpsa:
70.95
Logp:
2.4048
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O
Molecular Weight: 314.38
Synonyms: None
SMILES: C(C1=N[C@@H]([C@@H](O1)C1=CC=CC=C1)C1=CC=CC=C1)C1=NC=CC=C1
Tpsa: 34.48
Logp: 4.5354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O
Molecular Weight:
314.38
Synonyms:
None
SMILES:
C(C1=N[C@@H]([C@@H](O1)C1=CC=CC=C1)C1=CC=CC=C1)C1=NC=CC=C1
Tpsa:
34.48
Logp:
4.5354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: None
SMILES: CC(=O)C1=CC=C2C=C(C=CC2=C1)C(O)=O
Tpsa: 54.37
Logp: 2.7406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
None
SMILES:
CC(=O)C1=CC=C2C=C(C=CC2=C1)C(O)=O
Tpsa:
54.37
Logp:
2.7406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₄
Molecular Weight: 197.00
Synonyms: None
SMILES: COCCOC1=C(C=CN=C1)B(O)O
Tpsa: 71.81
Logp: -1.2134
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₄
Molecular Weight:
197.00
Synonyms:
None
SMILES:
COCCOC1=C(C=CN=C1)B(O)O
Tpsa:
71.81
Logp:
-1.2134
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5