CS-0336266
2-(5,5-Dimethyl-1,3-dioxan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 240813-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336266-5g | In Stock | ₹ 1,11,072.00 |
| 10g | CS-0336266-10g | In Stock | ₹ 1,32,877.00 |
CS-0336266 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,072.00
GST (18%): ₹ 19,992.96
Total Price: ₹ 1,31,064.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
[2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]amine
SMILES
CC1(C)COC(C2=CC=CC=C2N)OC1
Tpsa
44.48
Logp
2.3404
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 240813-36-9 | [2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]amine | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]amine
SMILES: CC1(C)COC(C2=CC=CC=C2N)OC1
Tpsa: 44.48
Logp: 2.3404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]amine
SMILES:
CC1(C)COC(C2=CC=CC=C2N)OC1
Tpsa:
44.48
Logp:
2.3404
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: C₈H₆F₄O₂S
Molecular Weight: 242.19
Synonyms: 4-Fluorophenyl(trifluoromethylsulfonyl)methane
SMILES: O=S(CC1=CC=C(F)C=C1)(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.2603
H Acceptors: 2
H Donors: 0
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:
C₈H₆F₄O₂S
Molecular Weight:
242.19
Synonyms:
4-Fluorophenyl(trifluoromethylsulfonyl)methane
SMILES:
O=S(CC1=CC=C(F)C=C1)(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.2603
H Acceptors:
2
H Donors:
0
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: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: 4-[(6-Chloro-2-pyrazinyl)carbonyl]morpholine
SMILES: C1COCCN1C(=O)C2=NC(=CN=C2)Cl
Tpsa: 55.32
Logp: 0.6024
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
4-[(6-Chloro-2-pyrazinyl)carbonyl]morpholine
SMILES:
C1COCCN1C(=O)C2=NC(=CN=C2)Cl
Tpsa:
55.32
Logp:
0.6024
H Acceptors:
4
H Donors:
0
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: C₈H₇Cl₂N₃S
Molecular Weight: 248.13
Synonyms: None
SMILES: ClC1=C(C(Cl)=CC=C1)C=NNC(N)=S
Tpsa: 50.41
Logp: 2.1605
H Acceptors: 2
H Donors: 2
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:
C₈H₇Cl₂N₃S
Molecular Weight:
248.13
Synonyms:
None
SMILES:
ClC1=C(C(Cl)=CC=C1)C=NNC(N)=S
Tpsa:
50.41
Logp:
2.1605
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2