CS-0173471
1,1,1-Trimethoxy-2-methylpropane
Manufacturer: ChemScene
CAS Number: 52698-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0173471-25g | In Stock | ₹ 1,513.00 |
| 100g | CS-0173471-100g | In Stock | ₹ 6,052.00 |
| 500g | CS-0173471-500g | In Stock | ₹ 27,768.00 |
CS-0173471 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD08276428
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O₃
Molecular Weight
148.20
Synonyms
Trimethyl orthoisobutyrate
SMILES
CC(C)C(OC)(OC)OC
Tpsa
27.69
Logp
1.2354
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52698-46-1 | 1,1,1-Trimethoxy-2-methylpropane | A2B Chem | ₹ 890.00 - ₹ 19,491.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD08276428
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: Trimethyl orthoisobutyrate
SMILES: CC(C)C(OC)(OC)OC
Tpsa: 27.69
Logp: 1.2354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08276428
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
Trimethyl orthoisobutyrate
SMILES:
CC(C)C(OC)(OC)OC
Tpsa:
27.69
Logp:
1.2354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00009615
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O
Molecular Weight: 84.12
Synonyms: None
SMILES: CC/C=C/C=O
Tpsa: 17.07
Logp: 1.1515
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009615
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
None
SMILES:
CC/C=C/C=O
Tpsa:
17.07
Logp:
1.1515
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017832
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₂S₂
Molecular Weight: 376.13
Synonyms: 4-Bromophenyl disulfide
SMILES: BrC1=CC=C(SSC2=CC=C(Br)C=C2)C=C1
Tpsa: 0
Logp: 6.011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017832
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Br₂S₂
Molecular Weight:
376.13
Synonyms:
4-Bromophenyl disulfide
SMILES:
BrC1=CC=C(SSC2=CC=C(Br)C=C2)C=C1
Tpsa:
0
Logp:
6.011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00192227
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: meta-Iodobenzylamine
SMILES: NCC1=CC=CC(I)=C1
Tpsa: 26.02
Logp: 1.7499
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00192227
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
meta-Iodobenzylamine
SMILES:
NCC1=CC=CC(I)=C1
Tpsa:
26.02
Logp:
1.7499
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1