CS-0071263
4-N-Butylcyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 71101-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071263-5g | In Stock | ₹ 12,371.00 |
| 25g | CS-0071263-25g | In Stock | ₹ 46,636.00 |
CS-0071263 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
97%
MDL No
MFCD00460757
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
4-BUTYLCYCLOHEXANE CARBOXYLIC ACID
SMILES
O=C(O)C1CCC(CCCC)CC1
Tpsa
37.3
Logp
3.0676
H Acceptors
1
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00460757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 4-BUTYLCYCLOHEXANE CARBOXYLIC ACID
SMILES: O=C(O)C1CCC(CCCC)CC1
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00460757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
4-BUTYLCYCLOHEXANE CARBOXYLIC ACID
SMILES:
O=C(O)C1CCC(CCCC)CC1
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: {4-[2-(1-Piperidinyl)ethoxy]phenyl}boronic acid
SMILES: OB(O)C1=CC=C(OCCN2CCCCC2)C=C1
Tpsa: 52.93
Logp: 0.2311
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
{4-[2-(1-Piperidinyl)ethoxy]phenyl}boronic acid
SMILES:
OB(O)C1=CC=C(OCCN2CCCCC2)C=C1
Tpsa:
52.93
Logp:
0.2311
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD02690166
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.20
Synonyms: 4-Methyl-quinoline-6-carboxylic acid
SMILES: O=C(O)C1=CC=C(N=CC=C2C)C2=C1
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02690166
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.20
Synonyms:
4-Methyl-quinoline-6-carboxylic acid
SMILES:
O=C(O)C1=CC=C(N=CC=C2C)C2=C1
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00764727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₄
Molecular Weight: 200.11
Synonyms: 2-(2-(trifluoromethyl)-1,3-dioxolan-2-yl)acetic acid
SMILES: O=C(O)CC1(OCCO1)C(F)(F)F
Tpsa: 55.76
Logp: 0.7665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00764727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₄
Molecular Weight:
200.11
Synonyms:
2-(2-(trifluoromethyl)-1,3-dioxolan-2-yl)acetic acid
SMILES:
O=C(O)CC1(OCCO1)C(F)(F)F
Tpsa:
55.76
Logp:
0.7665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2