CS-0587021
2-(2-Methoxyphenyl)-2-morpholinoacetic acid
Manufacturer: ChemScene
CAS Number: 1017132-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587021-5g | In Stock | ₹ 1,91,141.04 |
CS-0587021 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,141.04
GST (18%): ₹ 34,405.387
Total Price: ₹ 2,25,546.427
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
None
SMILES
O=C(O)C(C1=CC=CC=C1OC)N2CCOCC2
Tpsa
59
Logp
1.1531
H Acceptors
4
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1OC)N2CCOCC2
Tpsa: 59
Logp: 1.1531
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1OC)N2CCOCC2
Tpsa:
59
Logp:
1.1531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: Cyclohexanol, 1-[(phenylthio)methyl]-
SMILES: C1CCC(CC1)(CSC2=CC=CC=C2)O
Tpsa: 20.23
Logp: 3.4739
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:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
Cyclohexanol, 1-[(phenylthio)methyl]-
SMILES:
C1CCC(CC1)(CSC2=CC=CC=C2)O
Tpsa:
20.23
Logp:
3.4739
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 1-[(Phenylsulfanyl)methyl]cyclopentan-1-ol
SMILES: OC1(CSC2=CC=CC=C2)CCCC1
Tpsa: 20.23
Logp: 3.0838
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
1-[(Phenylsulfanyl)methyl]cyclopentan-1-ol
SMILES:
OC1(CSC2=CC=CC=C2)CCCC1
Tpsa:
20.23
Logp:
3.0838
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: C=CCNC1=NC=CC(=C1)C#N
Tpsa: 48.71
Logp: 1.55118
H Acceptors: 3
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
C=CCNC1=NC=CC(=C1)C#N
Tpsa:
48.71
Logp:
1.55118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3