CS-0532966
2-(4-(tert-Butyl)-3-hydroxy-2,6-dimethylphenyl)acetic acid Oxymetazoline Impurity
Manufacturer: ChemScene
CAS Number: 55699-12-2
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Purity
98%
MDL No
MFCD11100006
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
Oxymetazoline Impurity 4（Oxymetazoline EP Impurity D）
SMILES
O=C(CC1=C(C)C=C(C(C)(C)C)C(O)=C1C)O
Tpsa
57.53
Logp
2.93364
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55699-12-2 | 2-(4-(tert-Butyl)-3-hydroxy-2,6-dimethylphenyl)acetic acid | A2B Chem | ₹ 28,320.36 - ₹ 1,55,034.72 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: MFCD11100006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: Oxymetazoline Impurity 4（Oxymetazoline EP Impurity D）
SMILES: O=C(CC1=C(C)C=C(C(C)(C)C)C(O)=C1C)O
Tpsa: 57.53
Logp: 2.93364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11100006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
Oxymetazoline Impurity 4（Oxymetazoline EP Impurity D）
SMILES:
O=C(CC1=C(C)C=C(C(C)(C)C)C(O)=C1C)O
Tpsa:
57.53
Logp:
2.93364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27966782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄S
Molecular Weight: 327.40
Synonyms: O-Desmethylsulpiride
SMILES: O=C(C1=CC(S(=O)(N)=O)=CC=C1O)NCC2N(CCC2)CC
Tpsa: 112.73
Logp: 0.2537
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27966782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄S
Molecular Weight:
327.40
Synonyms:
O-Desmethylsulpiride
SMILES:
O=C(C1=CC(S(=O)(N)=O)=CC=C1O)NCC2N(CCC2)CC
Tpsa:
112.73
Logp:
0.2537
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃ClN₂O₄S
Molecular Weight: 434.94
Synonyms: Tianeptine Impurity D
SMILES: O=C(CCCCCC/N=C1C2=C(N(S(=O)(C3=CC(Cl)=CC=C\13)=O)C)C=CC=C2)O
Tpsa: 87.04
Logp: 4.351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃ClN₂O₄S
Molecular Weight:
434.94
Synonyms:
Tianeptine Impurity D
SMILES:
O=C(CCCCCC/N=C1C2=C(N(S(=O)(C3=CC(Cl)=CC=C\13)=O)C)C=CC=C2)O
Tpsa:
87.04
Logp:
4.351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₇ClN₂O₆S
Molecular Weight: 565.12
Synonyms: Tianeptine sodium impurity E [EP]
SMILES: O=C(CCCCCCN(C1C2=C(N(S(=O)(C3=CC(Cl)=CC=C31)=O)C)C=CC=C2)CCCCCCC(O)=O)O
Tpsa: 115.22
Logp: 5.9401
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇ClN₂O₆S
Molecular Weight:
565.12
Synonyms:
Tianeptine sodium impurity E [EP]
SMILES:
O=C(CCCCCCN(C1C2=C(N(S(=O)(C3=CC(Cl)=CC=C31)=O)C)C=CC=C2)CCCCCCC(O)=O)O
Tpsa:
115.22
Logp:
5.9401
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
15