CS-0516294
3A,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 353484-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516294-5g | In Stock | ₹ 1,92,062.00 |
CS-0516294 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,062.00
GST (18%): ₹ 34,571.16
Total Price: ₹ 2,26,633.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄
Molecular Weight
259.26
Synonyms
3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid (CCX 1959)
SMILES
O=C(O)C1=CC=C2NC(C(=O)O)C3CC=CC3C2=C1
Tpsa
86.63
Logp
1.9232
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353484-21-6 | 3H-Cyclopenta[c]quinoline-4,8-dicarboxylic acid, 3a,4,5,9b-tetrahydro- | A2B Chem | -- |
Related Products
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid (CCX 1959)
SMILES: O=C(O)C1=CC=C2NC(C(=O)O)C3CC=CC3C2=C1
Tpsa: 86.63
Logp: 1.9232
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid (CCX 1959)
SMILES:
O=C(O)C1=CC=C2NC(C(=O)O)C3CC=CC3C2=C1
Tpsa:
86.63
Logp:
1.9232
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 6-methoxy-2-benzofurancarbonitrile
SMILES: N#CC(O1)=CC2=C1C=C(OC)C=C2
Tpsa: 46.16
Logp: 2.31308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16657090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
6-methoxy-2-benzofurancarbonitrile
SMILES:
N#CC(O1)=CC2=C1C=C(OC)C=C2
Tpsa:
46.16
Logp:
2.31308
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆N₄O₄
Molecular Weight: 256.26
Synonyms: None
SMILES: C[C@@H](C(OCC(C)C)=O)NC1=NNC(NC1=O)=O
Tpsa: 116.94
Logp: -0.5422
H Acceptors: 6
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:
C₁₀H₁₆N₄O₄
Molecular Weight:
256.26
Synonyms:
None
SMILES:
C[C@@H](C(OCC(C)C)=O)NC1=NNC(NC1=O)=O
Tpsa:
116.94
Logp:
-0.5422
H Acceptors:
6
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Glycine, N-pentyl-
SMILES: O=C(O)CNCCCCC
Tpsa: 49.33
Logp: 0.8508
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
Glycine, N-pentyl-
SMILES:
O=C(O)CNCCCCC
Tpsa:
49.33
Logp:
0.8508
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6