CS-0697668
5-Oxo-1,2,3,5-tetrahydroindolizine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1369766-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0697668-1g | In Stock | ₹ 6,25,871.40 |
CS-0697668 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,25,871.40
GST (18%): ₹ 1,12,656.852
Total Price: ₹ 7,38,528.252
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
None
SMILES
OC(=O)C1CCC2=CC=CC(=O)N12
Tpsa
59.3
Logp
0.4202
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: OC(=O)C1CCC2=CC=CC(=O)N12
Tpsa: 59.3
Logp: 0.4202
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
OC(=O)C1CCC2=CC=CC(=O)N12
Tpsa:
59.3
Logp:
0.4202
H Acceptors:
3
H Donors:
1
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: C₅H₈ClF₂N₃
Molecular Weight: 183.59
Synonyms: None
SMILES: Cl.CN1N=CC(N)=C1C(F)F
Tpsa: 43.84
Logp: 1.3617
H Acceptors: 3
H Donors: 1
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:
C₅H₈ClF₂N₃
Molecular Weight:
183.59
Synonyms:
None
SMILES:
Cl.CN1N=CC(N)=C1C(F)F
Tpsa:
43.84
Logp:
1.3617
H Acceptors:
3
H Donors:
1
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: N[C@H](CC(O)=O)C1=CN=CN=C1
Tpsa: 89.1
Logp: -0.0489
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
N[C@H](CC(O)=O)C1=CN=CN=C1
Tpsa:
89.1
Logp:
-0.0489
H Acceptors:
4
H Donors:
2
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: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: None
SMILES: NC1=CC=C(O)C(=C1)S(N)(=O)=O
Tpsa: 106.41
Logp: -0.3782
H Acceptors: 4
H Donors: 3
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:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
None
SMILES:
NC1=CC=C(O)C(=C1)S(N)(=O)=O
Tpsa:
106.41
Logp:
-0.3782
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1