CS-0068029
2-(Cyclohexyloxy)acetic acid
Manufacturer: ChemScene
CAS Number: 71995-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0068029-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-0068029-10g | In Stock | ₹ 8,811.00 |
| 25g | CS-0068029-25g | In Stock | ₹ 17,711.00 |
| 100g | CS-0068029-100g | In Stock | ₹ 60,876.00 |
CS-0068029 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD03001653
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
CYCLOHEXYLOXY-ACETIC ACID
SMILES
O=C(O)COC1CCCCC1
Tpsa
46.53
Logp
1.4203
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(cyclohexyloxy)acetic Acid | 1g | 71995-54-5 | MFCD03001653 | 97+% | Shelf Life: 720 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,723.40 | |
 | Cyclohexyloxy-acetic acid | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 27,768.00 |
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: 98%
MDL No: MFCD03001653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: CYCLOHEXYLOXY-ACETIC ACID
SMILES: O=C(O)COC1CCCCC1
Tpsa: 46.53
Logp: 1.4203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03001653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
CYCLOHEXYLOXY-ACETIC ACID
SMILES:
O=C(O)COC1CCCCC1
Tpsa:
46.53
Logp:
1.4203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03306020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNS
Molecular Weight: 163.67
Synonyms: N-Methyl-(2-thienylmethyl)amine Hydrochloride
SMILES: CNCC1=CC=CS1.[H]Cl
Tpsa: 12.03
Logp: 1.8893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03306020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNS
Molecular Weight:
163.67
Synonyms:
N-Methyl-(2-thienylmethyl)amine Hydrochloride
SMILES:
CNCC1=CC=CS1.[H]Cl
Tpsa:
12.03
Logp:
1.8893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03426895
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 2,5-DIMETHYLTHIOPHENE-3-CARBOXALDEHYDE
SMILES: O=CC1=C(C)SC(C)=C1
Tpsa: 17.07
Logp: 2.17744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426895
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
2,5-DIMETHYLTHIOPHENE-3-CARBOXALDEHYDE
SMILES:
O=CC1=C(C)SC(C)=C1
Tpsa:
17.07
Logp:
2.17744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08436197
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Carbamicacid, [(4-cyanophenyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(C#N)C=C1
Tpsa: 62.12
Logp: 2.58298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08436197
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Carbamicacid, [(4-cyanophenyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C#N)C=C1
Tpsa:
62.12
Logp:
2.58298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2