CS-0542933
4-(2,3-Dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1212298-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542933-5g | In Stock | ₹ 1,11,570.24 |
| 10g | CS-0542933-10g | In Stock | ₹ 1,33,815.84 |
CS-0542933 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
4-(2,3-DIMETHOXY-PHENYL)-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID
SMILES
COC1=CC=CC(=C1OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O
Tpsa
67.79
Logp
4.2285
H Acceptors
4
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 4-(2,3-DIMETHOXY-PHENYL)-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID
SMILES: COC1=CC=CC(=C1OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O
Tpsa: 67.79
Logp: 4.2285
H Acceptors: 4
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
4-(2,3-DIMETHOXY-PHENYL)-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID
SMILES:
COC1=CC=CC(=C1OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)O
Tpsa:
67.79
Logp:
4.2285
H Acceptors:
4
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: C₂₀H₂₁NO₄S₂
Molecular Weight: 403.52
Synonyms: (2R)-3-(Ethyldisulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
SMILES: CCSSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 75.63
Logp: 4.3796
H Acceptors: 5
H Donors: 2
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:
C₂₀H₂₁NO₄S₂
Molecular Weight:
403.52
Synonyms:
(2R)-3-(Ethyldisulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
SMILES:
CCSSC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
75.63
Logp:
4.3796
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁Cl₂N₃S
Molecular Weight: 276.19
Synonyms: Thiourea, (2,4-dichlorophenyl)[(dimethylamino)methylene]- (9CI)
SMILES: CN(C)/C=N/C(=S)NC1=C(C=C(C=C1)Cl)Cl
Tpsa: 27.63
Logp: 3.2801
H Acceptors: 1
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:
C₁₀H₁₁Cl₂N₃S
Molecular Weight:
276.19
Synonyms:
Thiourea, (2,4-dichlorophenyl)[(dimethylamino)methylene]- (9CI)
SMILES:
CN(C)/C=N/C(=S)NC1=C(C=C(C=C1)Cl)Cl
Tpsa:
27.63
Logp:
3.2801
H Acceptors:
1
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: C₁₄H₂₀N₄O₄S
Molecular Weight: 340.40
Synonyms: 4-{5-[(Diethylamino)sulfonyl]-1H-1,2,3-benzotriazol-1-yl}butanoic acid
SMILES: CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(N=N2)CCCC(=O)O
Tpsa: 105.39
Logp: 1.3266
H Acceptors: 6
H Donors: 1
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:
C₁₄H₂₀N₄O₄S
Molecular Weight:
340.40
Synonyms:
4-{5-[(Diethylamino)sulfonyl]-1H-1,2,3-benzotriazol-1-yl}butanoic acid
SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(N=N2)CCCC(=O)O
Tpsa:
105.39
Logp:
1.3266
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8