CS-0093949
3-(2,4-Dichlorophenyl)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 68921-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0093949-250mg | In Stock | ₹ 92,490.36 |
| 1g | CS-0093949-1g | In Stock | ₹ 1,84,552.92 |
CS-0093949 - 250mg
In Stock
Quantity
1
Base Price: ₹ 92,490.36
GST (18%): ₹ 16,648.265
Total Price: ₹ 1,09,138.625
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₃
Molecular Weight
235.06
Synonyms
3-(2,4-dichlorophenyl)lactic acid
SMILES
O=C(O)C(O)CC1=C(Cl)C=C(Cl)C=C1
Tpsa
57.53
Logp
1.9814
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68921-92-6 | 3-(2,4-dichlorophenyl)lactic acid | A2B Chem | -- |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: 3-(2,4-dichlorophenyl)lactic acid
SMILES: O=C(O)C(O)CC1=C(Cl)C=C(Cl)C=C1
Tpsa: 57.53
Logp: 1.9814
H Acceptors: 2
H Donors: 2
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:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
3-(2,4-dichlorophenyl)lactic acid
SMILES:
O=C(O)C(O)CC1=C(Cl)C=C(Cl)C=C1
Tpsa:
57.53
Logp:
1.9814
H Acceptors:
2
H Donors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-(azetidin-3-yl)phenol hydrochloride
SMILES: OC1=CC=C(C2CNC2)C=C1
Tpsa: 32.26
Logp: 1.079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-(azetidin-3-yl)phenol hydrochloride
SMILES:
OC1=CC=C(C2CNC2)C=C1
Tpsa:
32.26
Logp:
1.079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06801043
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1H-Indole-2-carboxaldehyde, 5-methyl- (9CI)
SMILES: O=CC(N1)=CC2=C1C=CC(C)=C2
Tpsa: 32.86
Logp: 2.28882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801043
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1H-Indole-2-carboxaldehyde, 5-methyl- (9CI)
SMILES:
O=CC(N1)=CC2=C1C=CC(C)=C2
Tpsa:
32.86
Logp:
2.28882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: CIS-3-FLUOROOXAN-4-AMINE
SMILES: N[C@@H]1[C@H](F)COCC1
Tpsa: 35.25
Logp: 0.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
CIS-3-FLUOROOXAN-4-AMINE
SMILES:
N[C@@H]1[C@H](F)COCC1
Tpsa:
35.25
Logp:
0.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0