CS-0239471
2-(2,5-Dichlorophenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 26767-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239471-50mg | In Stock | ₹ 30,972.00 |
CS-0239471 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Cl₂O₃
Molecular Weight
219.02
Synonyms
2,5-Dichlorphenylglyoxylsaeure
SMILES
O=C(O)C(C1=CC(Cl)=CC=C1Cl)=O
Tpsa
54.37
Logp
2.2607
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂O₃
Molecular Weight: 219.02
Synonyms: 2,5-Dichlorphenylglyoxylsaeure
SMILES: O=C(O)C(C1=CC(Cl)=CC=C1Cl)=O
Tpsa: 54.37
Logp: 2.2607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂O₃
Molecular Weight:
219.02
Synonyms:
2,5-Dichlorphenylglyoxylsaeure
SMILES:
O=C(O)C(C1=CC(Cl)=CC=C1Cl)=O
Tpsa:
54.37
Logp:
2.2607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂S
Molecular Weight: 251.77
Synonyms: 1-Tetrahydro-3-thienyl-4-piperidinecarboxylic acid hydrochloride
SMILES: C1CN(CCC1C(=O)O)C2CCSC2.Cl
Tpsa: 40.54
Logp: 1.7103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂S
Molecular Weight:
251.77
Synonyms:
1-Tetrahydro-3-thienyl-4-piperidinecarboxylic acid hydrochloride
SMILES:
C1CN(CCC1C(=O)O)C2CCSC2.Cl
Tpsa:
40.54
Logp:
1.7103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: tert-butyl 3-(1-piperazinyl)-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)N2CCNCC2
Tpsa: 44.81
Logp: 0.901
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
tert-butyl 3-(1-piperazinyl)-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N2CCNCC2
Tpsa:
44.81
Logp:
0.901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₅
Molecular Weight: 171.11
Synonyms: 2-methyl-5-nitro-furan-3-carboxylic acid
SMILES: O=C(C1=C(C)OC([N+]([O-])=O)=C1)O
Tpsa: 93.58
Logp: 1.19442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₅
Molecular Weight:
171.11
Synonyms:
2-methyl-5-nitro-furan-3-carboxylic acid
SMILES:
O=C(C1=C(C)OC([N+]([O-])=O)=C1)O
Tpsa:
93.58
Logp:
1.19442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2