CS-0524928
2,3-Dimethoxy-2,3-dimethylbutane
Manufacturer: ChemScene
CAS Number: 6091-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524928-5g | In Stock | ₹ 1,67,269.80 |
CS-0524928 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,269.80
GST (18%): ₹ 30,108.564
Total Price: ₹ 1,97,378.364
Purity
98%
MDL No
MFCD28137218
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈O₂
Molecular Weight
146.23
Synonyms
None
SMILES
CC(C)(OC)C(C)(OC)C
Tpsa
18.46
Logp
1.8364
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6091-59-4 | 2,3-Dimethoxy-2,3-dimethylbutane | A2B Chem | ₹ 29,518.20 - ₹ 70,330.32 |
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: MFCD28137218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: None
SMILES: CC(C)(OC)C(C)(OC)C
Tpsa: 18.46
Logp: 1.8364
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28137218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
None
SMILES:
CC(C)(OC)C(C)(OC)C
Tpsa:
18.46
Logp:
1.8364
H Acceptors:
2
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 2-Chloro-1-(2,5-dihydroxyphenyl)ethanone
SMILES: OC1=CC=C(O)C(C(CCl)=O)=C1
Tpsa: 57.53
Logp: 1.5193
H Acceptors: 3
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
2-Chloro-1-(2,5-dihydroxyphenyl)ethanone
SMILES:
OC1=CC=C(O)C(C(CCl)=O)=C1
Tpsa:
57.53
Logp:
1.5193
H Acceptors:
3
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: (2S)-1-(2,5-DIMETHOXYPHENYL)PROPAN-2-OL
SMILES: C[C@H](O)CC1=CC(OC)=CC=C1OC
Tpsa: 38.69
Logp: 1.6271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
(2S)-1-(2,5-DIMETHOXYPHENYL)PROPAN-2-OL
SMILES:
C[C@H](O)CC1=CC(OC)=CC=C1OC
Tpsa:
38.69
Logp:
1.6271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 04-Amino-2-ethoxy-benzonitrile
SMILES: N#CC1=CC=C(N)C=C1OCC
Tpsa: 59.04
Logp: 1.53918
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
04-Amino-2-ethoxy-benzonitrile
SMILES:
N#CC1=CC=C(N)C=C1OCC
Tpsa:
59.04
Logp:
1.53918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2