CS-0042330
Cyclohexylmethyl cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 2611-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042330-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0042330-5g | In Stock | ₹ 19,165.44 |
| 25g | CS-0042330-25g | In Stock | ₹ 59,378.64 |
CS-0042330 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD20528370
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄O₂
Molecular Weight
224.34
Synonyms
cyclohexylmethyl cyclohexylcarboxylate
SMILES
O=C(C1CCCCC1)OCC2CCCCC2
Tpsa
26.3
Logp
3.6902
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2611-02-1 | Cyclohexylmethyl cyclohexanecarboxylate | A2B Chem | ₹ 6,844.80 - ₹ 65,196.72 |
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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: MFCD20528370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₂
Molecular Weight: 224.34
Synonyms: cyclohexylmethyl cyclohexylcarboxylate
SMILES: O=C(C1CCCCC1)OCC2CCCCC2
Tpsa: 26.3
Logp: 3.6902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20528370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₂
Molecular Weight:
224.34
Synonyms:
cyclohexylmethyl cyclohexylcarboxylate
SMILES:
O=C(C1CCCCC1)OCC2CCCCC2
Tpsa:
26.3
Logp:
3.6902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18827143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₃
Molecular Weight: 248.09
Synonyms: Boronic acid, [4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]- (9CI)
SMILES: OB(C1=CC=C(C(N2CCN(C)CC2)=O)C=C1)O
Tpsa: 64.01
Logp: -1.246
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18827143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₃
Molecular Weight:
248.09
Synonyms:
Boronic acid, [4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]- (9CI)
SMILES:
OB(C1=CC=C(C(N2CCN(C)CC2)=O)C=C1)O
Tpsa:
64.01
Logp:
-1.246
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657283
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 3-(4-Boc-piperazin-1-yl)aniline
SMILES: O=C(N1CCN(C2=CC=CC(N)=C2)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 2.3259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657283
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
3-(4-Boc-piperazin-1-yl)aniline
SMILES:
O=C(N1CCN(C2=CC=CC(N)=C2)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
2.3259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00296965
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: Methyl 3-bromocinnamate, predominantly trans
SMILES: O=C(OC)/C=C/C1=CC=CC(Br)=C1
Tpsa: 26.3
Logp: 2.6353
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00296965
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
Methyl 3-bromocinnamate, predominantly trans
SMILES:
O=C(OC)/C=C/C1=CC=CC(Br)=C1
Tpsa:
26.3
Logp:
2.6353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2