CS-0464890
4-Bromo-1,1-dimethoxybutane
Manufacturer: ChemScene
CAS Number: 24157-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464890-1g | In Stock | ₹ 1,82,094.00 |
| 5g | CS-0464890-5g | In Stock | ₹ 5,12,106.00 |
| 10g | CS-0464890-10g | In Stock | ₹ 7,55,432.00 |
CS-0464890 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃BrO₂
Molecular Weight
197.07
Synonyms
5-broMo-2-(1-Methoxyethoxy)pentanal
SMILES
COC(CCCBr)OC
Tpsa
18.46
Logp
1.7804
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromobutyraldehyde dimethylacetal | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 24157-02-6 | 4-Bromobutyraldehyde dimethylacetal | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BrO₂
Molecular Weight: 197.07
Synonyms: 5-broMo-2-(1-Methoxyethoxy)pentanal
SMILES: COC(CCCBr)OC
Tpsa: 18.46
Logp: 1.7804
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BrO₂
Molecular Weight:
197.07
Synonyms:
5-broMo-2-(1-Methoxyethoxy)pentanal
SMILES:
COC(CCCBr)OC
Tpsa:
18.46
Logp:
1.7804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: 5-Phenyl-3-(trifluoromethyl)oxolan-2-one
SMILES: C1=CC=C(C=C1)C2CC(C(=O)O2)C(F)(F)F
Tpsa: 26.3
Logp: 2.8531
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:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
5-Phenyl-3-(trifluoromethyl)oxolan-2-one
SMILES:
C1=CC=C(C=C1)C2CC(C(=O)O2)C(F)(F)F
Tpsa:
26.3
Logp:
2.8531
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: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: R(+)-Piperidazine-2-carboxylic acid
SMILES: C1C[C@H](C(=O)O)NNC1
Tpsa: 61.36
Logp: -0.6724
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
R(+)-Piperidazine-2-carboxylic acid
SMILES:
C1C[C@H](C(=O)O)NNC1
Tpsa:
61.36
Logp:
-0.6724
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: 2-piperidino-4-chloropyrimidine
SMILES: C1CCN(CC1)C2=NC=CC(=N2)Cl
Tpsa: 29.02
Logp: 2.1203
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
2-piperidino-4-chloropyrimidine
SMILES:
C1CCN(CC1)C2=NC=CC(=N2)Cl
Tpsa:
29.02
Logp:
2.1203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1