CS-0259823
Tert-butyl cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 16537-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259823-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0259823-250mg | In Stock | ₹ 18,053.16 |
| 1g | CS-0259823-1g | In Stock | ₹ 44,576.76 |
| 5g | CS-0259823-5g | In Stock | ₹ 1,33,559.16 |
| 10g | CS-0259823-10g | In Stock | ₹ 2,00,295.96 |
CS-0259823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
2-Methyl-2-propanyl cyclohexanecarboxylate
SMILES
O=C(C1CCCCC1)OC(C)(C)C
Tpsa
26.3
Logp
2.9084
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16537-05-6 | Cyclohexanecarboxylic acid, 1,1-dimethylethyl ester | A2B Chem | ₹ 4,962.48 - ₹ 65,538.96 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 2-Methyl-2-propanyl cyclohexanecarboxylate
SMILES: O=C(C1CCCCC1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.9084
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
2-Methyl-2-propanyl cyclohexanecarboxylate
SMILES:
O=C(C1CCCCC1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.9084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14705906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃N
Molecular Weight: 201.62
Synonyms: (1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride
SMILES: FC([C@@H]1[C@@]2([H])CCCN[C@@]12[H])(F)F.[H]Cl
Tpsa: 12.03
Logp: 1.9685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14705906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃N
Molecular Weight:
201.62
Synonyms:
(1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride
SMILES:
FC([C@@H]1[C@@]2([H])CCCN[C@@]12[H])(F)F.[H]Cl
Tpsa:
12.03
Logp:
1.9685
H Acceptors:
1
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: C₁₃H₉BrO₃
Molecular Weight: 293.11
Synonyms: Benzoic acid,4-(2-bromophenoxy)
SMILES: O=C(O)C1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa: 46.53
Logp: 3.9396
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:
C₁₃H₉BrO₃
Molecular Weight:
293.11
Synonyms:
Benzoic acid,4-(2-bromophenoxy)
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa:
46.53
Logp:
3.9396
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: C₈H₁₀BrCl₂N
Molecular Weight: 270.98
Synonyms: None
SMILES: C[C@@H](C1=CC=C(Cl)C=C1Br)N.[H]Cl
Tpsa: 26.02
Logp: 3.544
H Acceptors: 1
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:
C₈H₁₀BrCl₂N
Molecular Weight:
270.98
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(Cl)C=C1Br)N.[H]Cl
Tpsa:
26.02
Logp:
3.544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1