CS-0510898
Tert-butyl 2,2-dichloroacetate
Manufacturer: ChemScene
CAS Number: 49653-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510898-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0510898-1g | In Stock | ₹ 37,560.84 |
| 5g | CS-0510898-5g | In Stock | ₹ 1,11,826.92 |
CS-0510898 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98%
MDL No
MFCD20621228
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀Cl₂O₂
Molecular Weight
185.05
Synonyms
1,1-Dimethylethyl dichloroacetate
SMILES
O=C(OC(C)(C)C)C(Cl)Cl
Tpsa
26.3
Logp
2.1318
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49653-47-6 | 1,1-dimethylethyl dichloroacetate | A2B Chem | ₹ 15,400.80 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20621228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Cl₂O₂
Molecular Weight: 185.05
Synonyms: 1,1-Dimethylethyl dichloroacetate
SMILES: O=C(OC(C)(C)C)C(Cl)Cl
Tpsa: 26.3
Logp: 2.1318
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20621228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Cl₂O₂
Molecular Weight:
185.05
Synonyms:
1,1-Dimethylethyl dichloroacetate
SMILES:
O=C(OC(C)(C)C)C(Cl)Cl
Tpsa:
26.3
Logp:
2.1318
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: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: 1-[2-(4-Ethenylphenyl)ethyl]pyrrolidine
SMILES: C=CC1=CC=C(CCN2CCCC2)C=C1
Tpsa: 3.24
Logp: 2.9679
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
1-[2-(4-Ethenylphenyl)ethyl]pyrrolidine
SMILES:
C=CC1=CC=C(CCN2CCCC2)C=C1
Tpsa:
3.24
Logp:
2.9679
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17012555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrN
Molecular Weight: 232.08
Synonyms: 4-Bromonaphthalene-2-carbonitrile
SMILES: N#CC1=CC(Br)=C2C=CC=CC2=C1
Tpsa: 23.79
Logp: 3.47398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrN
Molecular Weight:
232.08
Synonyms:
4-Bromonaphthalene-2-carbonitrile
SMILES:
N#CC1=CC(Br)=C2C=CC=CC2=C1
Tpsa:
23.79
Logp:
3.47398
H Acceptors:
1
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: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: Benzenepropanoic acid, 2,6-difluoro--alpha--oxo- (9CI)
SMILES: O=C(O)C(CC1=C(F)C=CC=C1F)=O
Tpsa: 54.37
Logp: 1.161
H Acceptors: 2
H Donors: 1
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:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
Benzenepropanoic acid, 2,6-difluoro--alpha--oxo- (9CI)
SMILES:
O=C(O)C(CC1=C(F)C=CC=C1F)=O
Tpsa:
54.37
Logp:
1.161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3