CS-0452347
2-Bromo-1,1,1-triethoxypropane
Manufacturer: ChemScene
CAS Number: 42216-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452347-100mg | In Stock | ₹ 23,229.00 |
| 250mg | CS-0452347-250mg | In Stock | ₹ 36,935.00 |
| 1g | CS-0452347-1g | In Stock | ₹ 80,011.00 |
CS-0452347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉BrO₃
Molecular Weight
255.15
Synonyms
triethyl-(2-bromo-ortho propionate)
SMILES
C(C)(C(OCC)(OCC)OCC)Br
Tpsa
27.69
Logp
2.5331
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42216-95-5 | 2-BROMO-1,1,1-TRIETHOXYPROPANE | A2B Chem | ₹ 20,648.00 - ₹ 71,734.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉BrO₃
Molecular Weight: 255.15
Synonyms: triethyl-(2-bromo-ortho propionate)
SMILES: C(C)(C(OCC)(OCC)OCC)Br
Tpsa: 27.69
Logp: 2.5331
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉BrO₃
Molecular Weight:
255.15
Synonyms:
triethyl-(2-bromo-ortho propionate)
SMILES:
C(C)(C(OCC)(OCC)OCC)Br
Tpsa:
27.69
Logp:
2.5331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 3-METHYLQUINOLINE-2-CARBOXALDEHYDE
SMILES: CC1=CC2=C(C=CC=C2)N=C1C=O
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
3-METHYLQUINOLINE-2-CARBOXALDEHYDE
SMILES:
CC1=CC2=C(C=CC=C2)N=C1C=O
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
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: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-
SMILES: C1=C(C(C=C(C1=O)CO)=O)C
Tpsa: 54.37
Logp: 0.0032
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
p-Benzoquinone, 2-(hydroxymethyl)-5-methyl-
SMILES:
C1=C(C(C=C(C1=O)CO)=O)C
Tpsa:
54.37
Logp:
0.0032
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 5-(tert-Butyl)-2-methylbenzoxazole
SMILES: CC1=NC2=C(C=CC(=C2)C(C)(C)C)O1
Tpsa: 26.03
Logp: 3.43372
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
5-(tert-Butyl)-2-methylbenzoxazole
SMILES:
CC1=NC2=C(C=CC(=C2)C(C)(C)C)O1
Tpsa:
26.03
Logp:
3.43372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0