CS-0339957
8-((2-(Methoxycarbonyl)phenoxy)carbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1008389-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339957-1g | In Stock | ₹ 1,03,955.40 |
CS-0339957 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₆
Molecular Weight
393.39
Synonyms
8-{[2-(Methoxycarbonyl)phenoxy]carbonyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
SMILES
COC(=O)C1=C(C=CC=C1)OC(=O)C2=CC=C3C(=C2)C4C=CCC4C(C(=O)O)N3
Tpsa
101.93
Logp
3.2308
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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: C₂₂H₁₉NO₆
Molecular Weight: 393.39
Synonyms: 8-{[2-(Methoxycarbonyl)phenoxy]carbonyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
SMILES: COC(=O)C1=C(C=CC=C1)OC(=O)C2=CC=C3C(=C2)C4C=CCC4C(C(=O)O)N3
Tpsa: 101.93
Logp: 3.2308
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₆
Molecular Weight:
393.39
Synonyms:
8-{[2-(Methoxycarbonyl)phenoxy]carbonyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
SMILES:
COC(=O)C1=C(C=CC=C1)OC(=O)C2=CC=C3C(=C2)C4C=CCC4C(C(=O)O)N3
Tpsa:
101.93
Logp:
3.2308
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 3,5-Difluoro-2-methoxybenzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)F)F)OC
Tpsa: 35.53
Logp: 2.1501
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
3,5-Difluoro-2-methoxybenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)F)F)OC
Tpsa:
35.53
Logp:
2.1501
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 3-HYDROXY-2-[4-(3-METHYL-BUTOXY)-BENZOYLAMINO]-PROPIONIC ACID
SMILES: CC(C)CCOC1=CC=C(C=C1)C(=O)NC(CO)C(=O)O
Tpsa: 95.86
Logp: 1.2868
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
3-HYDROXY-2-[4-(3-METHYL-BUTOXY)-BENZOYLAMINO]-PROPIONIC ACID
SMILES:
CC(C)CCOC1=CC=C(C=C1)C(=O)NC(CO)C(=O)O
Tpsa:
95.86
Logp:
1.2868
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: TETRAHYDRO-2-FURANYLMETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES: O=C(CC1C(NCCN1)=O)OCC2CCCO2
Tpsa: 76.66
Logp: -0.8133
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
TETRAHYDRO-2-FURANYLMETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
O=C(CC1C(NCCN1)=O)OCC2CCCO2
Tpsa:
76.66
Logp:
-0.8133
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4