CS-0533291
6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid Ketorolac Impurity
Manufacturer: ChemScene
CAS Number: 1026936-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0533291-10mg | In Stock | ₹ 3,00,642.00 |
CS-0533291 - 10mg
In Stock
Quantity
1
Base Price: ₹ 3,00,642.00
GST (18%): ₹ 54,115.56
Total Price: ₹ 3,54,757.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
(+/-)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
SMILES
O=C(C1C2=CC(C(C3=CC=CC=C3)=O)=CN2CC1)O
Tpsa
59.3
Logp
2.291
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026936-07-1 | 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | A2B Chem | ₹ 24,920.00 - ₹ 1,22,731.00 |
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: (+/-)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
SMILES: O=C(C1C2=CC(C(C3=CC=CC=C3)=O)=CN2CC1)O
Tpsa: 59.3
Logp: 2.291
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
(+/-)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
SMILES:
O=C(C1C2=CC(C(C3=CC=CC=C3)=O)=CN2CC1)O
Tpsa:
59.3
Logp:
2.291
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: C₁₇H₂₂N₄O₃S
Molecular Weight: 362.45
Synonyms: Desisopropyl butyl torsemide
SMILES: O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCCCC
Tpsa: 100.19
Logp: 2.92162
H Acceptors: 5
H Donors: 3
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:
C₁₇H₂₂N₄O₃S
Molecular Weight:
362.45
Synonyms:
Desisopropyl butyl torsemide
SMILES:
O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCCCC
Tpsa:
100.19
Logp:
2.92162
H Acceptors:
5
H Donors:
3
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: C₁₇H₂₆ClNO
Molecular Weight: 295.85
Synonyms: 2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine; hydrochloride
SMILES: CN(C)CC(C1=CCCCC1)C(C=C2)=CC=C2OC.Cl
Tpsa: 12.47
Logp: 4.2626
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₆ClNO
Molecular Weight:
295.85
Synonyms:
2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine; hydrochloride
SMILES:
CN(C)CC(C1=CCCCC1)C(C=C2)=CC=C2OC.Cl
Tpsa:
12.47
Logp:
4.2626
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈N₄O₃S
Molecular Weight: 334.39
Synonyms: N-1-Ethyl-1-demethylethyl Torsemide
SMILES: O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCC
Tpsa: 100.19
Logp: 2.14142
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:
C₁₅H₁₈N₄O₃S
Molecular Weight:
334.39
Synonyms:
N-1-Ethyl-1-demethylethyl Torsemide
SMILES:
O=C(NS(=O)(C1=C(NC2=CC=CC(C)=C2)C=CN=C1)=O)NCC
Tpsa:
100.19
Logp:
2.14142
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5