CS-0723469
2-Oxo-1,2,5,6,7,8-hexahydro-5,8-methanoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1536769-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0723469-500mg | In Stock | ₹ 92,062.56 |
CS-0723469 - 500mg
In Stock
Quantity
1
Base Price: ₹ 92,062.56
GST (18%): ₹ 16,571.261
Total Price: ₹ 1,08,633.821
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
OC(=O)C1=CC2=C(NC1=O)C1CCC2C1
Tpsa
70.16
Logp
1.4378
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: OC(=O)C1=CC2=C(NC1=O)C1CCC2C1
Tpsa: 70.16
Logp: 1.4378
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(NC1=O)C1CCC2C1
Tpsa:
70.16
Logp:
1.4378
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: COC(=O)CC1=CN(CC2=CC=CC=C2)N=C1
Tpsa: 44.12
Logp: 1.6469
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC(=O)CC1=CN(CC2=CC=CC=C2)N=C1
Tpsa:
44.12
Logp:
1.6469
H Acceptors:
4
H Donors:
0
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: C₇H₉Br₂N₃S
Molecular Weight: 327.04
Synonyms: None
SMILES: CCCSC1=NC(Br)=C(N)C(Br)=N1
Tpsa: 51.8
Logp: 3.0859
H Acceptors: 4
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:
C₇H₉Br₂N₃S
Molecular Weight:
327.04
Synonyms:
None
SMILES:
CCCSC1=NC(Br)=C(N)C(Br)=N1
Tpsa:
51.8
Logp:
3.0859
H Acceptors:
4
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: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: O=CC1=CC(C)=CC([N+]([O-])=O)=C1Br
Tpsa: 60.21
Logp: 2.47822
H Acceptors: 3
H Donors: 0
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:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
O=CC1=CC(C)=CC([N+]([O-])=O)=C1Br
Tpsa:
60.21
Logp:
2.47822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2