CS-0777775
8-Methyl-3-propyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol
Manufacturer: ChemScene
CAS Number: 1385767-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0777775-1g | In Stock | ₹ 77,608.00 |
CS-0777775 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,608.00
GST (18%): ₹ 13,969.44
Total Price: ₹ 91,577.44
Purity
98%
MDL No
MFCD22403546
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
None
SMILES
CCCC1OCC2=CN=C(C(=C2CO1)O)C
Tpsa
51.58
Logp
2.26862
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1385767-86-1 | VITAMIN B6 IMPURITY 3 | 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: MFCD22403546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCCC1OCC2=CN=C(C(=C2CO1)O)C
Tpsa: 51.58
Logp: 2.26862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22403546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCCC1OCC2=CN=C(C(=C2CO1)O)C
Tpsa:
51.58
Logp:
2.26862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02180546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₃
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC(C)(C)C
Tpsa: 35.53
Logp: 4.2936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02180546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₃
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC(C)(C)C
Tpsa:
35.53
Logp:
4.2936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30471933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂
Molecular Weight: 164.13
Synonyms: None
SMILES: C1=CC2=C(C(=O)C=CO2)C(=C1)F
Tpsa: 30.21
Logp: 1.9321
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30471933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂
Molecular Weight:
164.13
Synonyms:
None
SMILES:
C1=CC2=C(C(=O)C=CO2)C(=C1)F
Tpsa:
30.21
Logp:
1.9321
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24125069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₃
Molecular Weight: 234.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.9212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24125069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₃
Molecular Weight:
234.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.9212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3