CS-WAA0139
Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester
Manufacturer: ChemScene
CAS Number: 1245708-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0139-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-WAA0139-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-WAA0139-1g | In Stock | ₹ 26,700.00 |
CS-WAA0139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₃
Molecular Weight
248.32
Synonyms
Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester
SMILES
O=C(OC)CC1CCC(C2=CC=C(O)C=C2)CC1
Tpsa
46.53
Logp
3.2291
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245708-05-7 | Methyl 2-(4-(4-hydroxyphenyl)cyclohexyl)acetate | A2B Chem | ₹ 23,852.00 - ₹ 77,252.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester
SMILES: O=C(OC)CC1CCC(C2=CC=C(O)C=C2)CC1
Tpsa: 46.53
Logp: 3.2291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester
SMILES:
O=C(OC)CC1CCC(C2=CC=C(O)C=C2)CC1
Tpsa:
46.53
Logp:
3.2291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₃
Molecular Weight: 268.31
Synonyms: Carbamic acid, N-(3-methyl-4-oxo-1,3,7-triazaspiro[4.4]non-1-en-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(N1C)=NC2(CNCC2)C1=O
Tpsa: 83.03
Logp: 0.0712
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₃
Molecular Weight:
268.31
Synonyms:
Carbamic acid, N-(3-methyl-4-oxo-1,3,7-triazaspiro[4.4]non-1-en-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(N1C)=NC2(CNCC2)C1=O
Tpsa:
83.03
Logp:
0.0712
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11975692
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: tert-butyl 2-(amino(hydroxyimino)methyl)pyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C(C(NO)=N)CCC1
Tpsa: 85.65
Logp: 1.34197
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11975692
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
tert-butyl 2-(amino(hydroxyimino)methyl)pyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C(C(NO)=N)CCC1
Tpsa:
85.65
Logp:
1.34197
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(O)CNC([C@H]1NCCC1)=O
Tpsa: 78.43
Logp: -1.0608
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(O)CNC([C@H]1NCCC1)=O
Tpsa:
78.43
Logp:
-1.0608
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3