CS-0582877
Tert-butyl 2-(4-(bromomethyl)phenyl)-2-cyclopentylacetate
Manufacturer: ChemScene
CAS Number: 157312-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582877-1g | In Stock | ₹ 1,10,449.00 |
CS-0582877 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,449.00
GST (18%): ₹ 19,880.82
Total Price: ₹ 1,30,329.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BrO₂
Molecular Weight
353.29
Synonyms
Benzeneacetic acid, 4-(bromomethyl)-α-cyclopentyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C(C1CCCC1)C2=CC=C(C=C2)CBr
Tpsa
26.3
Logp
5.197
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157312-16-8 | tert-Butyl 2-(4-(bromomethyl)phenyl)-2-cyclopentylacetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₈H₂₅BrO₂
Molecular Weight: 353.29
Synonyms: Benzeneacetic acid, 4-(bromomethyl)-α-cyclopentyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C(C1CCCC1)C2=CC=C(C=C2)CBr
Tpsa: 26.3
Logp: 5.197
H Acceptors: 2
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:
C₁₈H₂₅BrO₂
Molecular Weight:
353.29
Synonyms:
Benzeneacetic acid, 4-(bromomethyl)-α-cyclopentyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C(C1CCCC1)C2=CC=C(C=C2)CBr
Tpsa:
26.3
Logp:
5.197
H Acceptors:
2
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: C5H2Cl3N3
Molecular Weight: 210.45
Synonyms: (1-Amino-2,2,2-trichloroethylidene)propanedinitrile
SMILES: C(#N)C(=C(C(Cl)(Cl)Cl)N)C#N
Tpsa: 73.6
Logp: 1.61656
H Acceptors: 3
H Donors: 1
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:
C5H2Cl3N3
Molecular Weight:
210.45
Synonyms:
(1-Amino-2,2,2-trichloroethylidene)propanedinitrile
SMILES:
C(#N)C(=C(C(Cl)(Cl)Cl)N)C#N
Tpsa:
73.6
Logp:
1.61656
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₂ClNO₂
Molecular Weight: 247.76
Synonyms: None
SMILES: Cl.O=C(O)CN1CCCC1C2CCCCC2
Tpsa: 40.54
Logp: 2.5375
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:
C₁₂H₂₂ClNO₂
Molecular Weight:
247.76
Synonyms:
None
SMILES:
Cl.O=C(O)CN1CCCC1C2CCCCC2
Tpsa:
40.54
Logp:
2.5375
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: C₁₂H₁₅Cl₃N₂O
Molecular Weight: 309.62
Synonyms: None
SMILES: Cl.O=C(C1=CC=C(Cl)C=C1Cl)N2CCNC(C)C2
Tpsa: 32.34
Logp: 2.8491
H Acceptors: 2
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:
C₁₂H₁₅Cl₃N₂O
Molecular Weight:
309.62
Synonyms:
None
SMILES:
Cl.O=C(C1=CC=C(Cl)C=C1Cl)N2CCNC(C)C2
Tpsa:
32.34
Logp:
2.8491
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1