CS-0251656
[6-(2-methoxyethoxy)-1,3-dioxaindan-5-yl]methanol
Manufacturer: ChemScene
CAS Number: 1209106-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251656-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0251656-250mg | In Stock | ₹ 20,559.00 |
| 1g | CS-0251656-1g | In Stock | ₹ 54,913.00 |
| 5g | CS-0251656-5g | In Stock | ₹ 1,09,737.00 |
CS-0251656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₅
Molecular Weight
226.23
Synonyms
6-(2-methoxyethoxy)-1,3-dioxaindan-5-yl]methanol
SMILES
OCC1=CC2=C(OCO2)C=C1OCCOC
Tpsa
57.15
Logp
0.9328
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209106-01-3 | [6-(2-Methoxyethoxy)-2h-1,3-benzodioxol-5-yl]methanol | A2B Chem | ₹ 9,612.00 - ₹ 87,576.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: 6-(2-methoxyethoxy)-1,3-dioxaindan-5-yl]methanol
SMILES: OCC1=CC2=C(OCO2)C=C1OCCOC
Tpsa: 57.15
Logp: 0.9328
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
6-(2-methoxyethoxy)-1,3-dioxaindan-5-yl]methanol
SMILES:
OCC1=CC2=C(OCO2)C=C1OCCOC
Tpsa:
57.15
Logp:
0.9328
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₀Cl₂N₂O
Molecular Weight: 303.23
Synonyms: None
SMILES: CC(Cl)C(NC1CN(CC2=CC=CC=C2)CC1)=O.[H]Cl
Tpsa: 32.34
Logp: 2.4262
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀Cl₂N₂O
Molecular Weight:
303.23
Synonyms:
None
SMILES:
CC(Cl)C(NC1CN(CC2=CC=CC=C2)CC1)=O.[H]Cl
Tpsa:
32.34
Logp:
2.4262
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: 4-(Benzyloxy)benzimidamide hydrochloride
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)N.Cl
Tpsa: 59.1
Logp: 2.97147
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
4-(Benzyloxy)benzimidamide hydrochloride
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)N.Cl
Tpsa:
59.1
Logp:
2.97147
H Acceptors:
2
H Donors:
2
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: ureidovaleric acid
SMILES: CCCC(NC(N)=O)C(O)=O
Tpsa: 92.42
Logp: -0.092
H Acceptors: 2
H Donors: 3
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
ureidovaleric acid
SMILES:
CCCC(NC(N)=O)C(O)=O
Tpsa:
92.42
Logp:
-0.092
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4