CS-0549981
2-Hydroxy-4-(2-oxopyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 99843-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0549981-10g | In Stock | ₹ 1,17,836.00 |
| 25g | CS-0549981-25g | In Stock | ₹ 1,75,686.00 |
CS-0549981 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,836.00
GST (18%): ₹ 21,210.48
Total Price: ₹ 1,39,046.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
2-hydroxy-4-(2-oxo-pyrrolidino)-benzoic acid
SMILES
C1CC(=O)N(C1)C2=CC(=C(C=C2)C(=O)O)O
Tpsa
77.84
Logp
1.2172
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99843-60-4 | 2-Hydroxy-4-(2-oxopyrrolidin-1-yl)benzoic acid | A2B Chem | -- |
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
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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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-hydroxy-4-(2-oxo-pyrrolidino)-benzoic acid
SMILES: C1CC(=O)N(C1)C2=CC(=C(C=C2)C(=O)O)O
Tpsa: 77.84
Logp: 1.2172
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-hydroxy-4-(2-oxo-pyrrolidino)-benzoic acid
SMILES:
C1CC(=O)N(C1)C2=CC(=C(C=C2)C(=O)O)O
Tpsa:
77.84
Logp:
1.2172
H Acceptors:
3
H Donors:
2
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: C1CN(CCC1O)C(=O)CCCl
Tpsa: 40.54
Logp: 0.5986
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
C1CN(CCC1O)C(=O)CCCl
Tpsa:
40.54
Logp:
0.5986
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: CC(Cl)C(N1CCC(O)CC1)=O
Tpsa: 40.54
Logp: 0.597
H Acceptors: 2
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CC(Cl)C(N1CCC(O)CC1)=O
Tpsa:
40.54
Logp:
0.597
H Acceptors:
2
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: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: 1-(4-PIPERIDINYLOXY) ACETYLPIPERAZINE
SMILES: O=C(N1CCNCC1)COC2CCNCC2
Tpsa: 53.6
Logp: -0.8132
H Acceptors: 4
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:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
1-(4-PIPERIDINYLOXY) ACETYLPIPERAZINE
SMILES:
O=C(N1CCNCC1)COC2CCNCC2
Tpsa:
53.6
Logp:
-0.8132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3