CS-0488279
2,2-Dimethylnaphtho[1,8-de][1,3]dioxine
Manufacturer: ChemScene
CAS Number: 22380-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488279-1g | In Stock | ₹ 81,880.92 |
| 5g | CS-0488279-5g | In Stock | ₹ 2,54,968.80 |
CS-0488279 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,880.92
GST (18%): ₹ 14,738.566
Total Price: ₹ 96,619.486
Purity
98%
MDL No
MFCD27756711
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₂
Molecular Weight
200.23
Synonyms
2,2-Dimethylnaphtho[1,8-de]-1,3-dioxin
SMILES
CC1(C)OC2=CC=CC3=CC=CC(O1)=C23
Tpsa
18.46
Logp
3.3471
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22380-94-5 | 2,2-Dimethylnaphtho[1,8-de][1,3]dioxine | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27756711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 2,2-Dimethylnaphtho[1,8-de]-1,3-dioxin
SMILES: CC1(C)OC2=CC=CC3=CC=CC(O1)=C23
Tpsa: 18.46
Logp: 3.3471
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27756711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
2,2-Dimethylnaphtho[1,8-de]-1,3-dioxin
SMILES:
CC1(C)OC2=CC=CC3=CC=CC(O1)=C23
Tpsa:
18.46
Logp:
3.3471
H Acceptors:
2
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: 6-fluoro-3-((E)-2-nitrovinyl)-1H-indole
SMILES: [O-][N+](=O)\C=C\C1=CNC2=CC(F)=CC=C12
Tpsa: 58.93
Logp: 2.5544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
6-fluoro-3-((E)-2-nitrovinyl)-1H-indole
SMILES:
[O-][N+](=O)\C=C\C1=CNC2=CC(F)=CC=C12
Tpsa:
58.93
Logp:
2.5544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09965688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: (5,7-Difluoro-1H-indol-3-yl)acetic acid
SMILES: OC(=O)CC1=CNC2=C(F)C=C(F)C=C12
Tpsa: 53.09
Logp: 2.0732
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09965688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
(5,7-Difluoro-1H-indol-3-yl)acetic acid
SMILES:
OC(=O)CC1=CNC2=C(F)C=C(F)C=C12
Tpsa:
53.09
Logp:
2.0732
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09954806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 2-(6-Trifluoromethyl-1H-indol-3-yl)acetic acid
SMILES: OC(=O)CC1=CNC2=CC(=CC=C12)C(F)(F)F
Tpsa: 53.09
Logp: 2.8138
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09954806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
2-(6-Trifluoromethyl-1H-indol-3-yl)acetic acid
SMILES:
OC(=O)CC1=CNC2=CC(=CC=C12)C(F)(F)F
Tpsa:
53.09
Logp:
2.8138
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2