CS-0689133
6,7-Dihydro-5h-indeno[5,6-d][1,3]dioxol-6-ol
Manufacturer: ChemScene
CAS Number: 119055-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689133-5g | In Stock | ₹ 3,50,393.00 |
CS-0689133 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,50,393.00
GST (18%): ₹ 63,070.74
Total Price: ₹ 4,13,463.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
None
SMILES
C1C(CC2=CC3=C(C=C21)OCO3)O
Tpsa
38.69
Logp
0.8748
H Acceptors
3
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: C1C(CC2=CC3=C(C=C21)OCO3)O
Tpsa: 38.69
Logp: 0.8748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
C1C(CC2=CC3=C(C=C21)OCO3)O
Tpsa:
38.69
Logp:
0.8748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: C1C(CC2=CC3=C(C=C21)OCO3)C#N
Tpsa: 42.25
Logp: 1.65368
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
C1C(CC2=CC3=C(C=C21)OCO3)C#N
Tpsa:
42.25
Logp:
1.65368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: C1C(CC2=CC3=C(C=C21)OCO3)C(=O)O
Tpsa: 55.76
Logp: 1.2147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
C1C(CC2=CC3=C(C=C21)OCO3)C(=O)O
Tpsa:
55.76
Logp:
1.2147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: CCS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa: 77.28
Logp: 1.5275
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CCS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa:
77.28
Logp:
1.5275
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3