CS-0609344
8-Fluoroindolizine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1206976-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609344-1g | In Stock | ₹ 88,911.00 |
| 5g | CS-0609344-5g | In Stock | ₹ 2,57,388.00 |
CS-0609344 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,911.00
GST (18%): ₹ 16,003.98
Total Price: ₹ 1,04,914.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO₂
Molecular Weight
179.15
Synonyms
None
SMILES
FC1=CC=CN2C1=CC(C(O)=O)=C2
Tpsa
41.71
Logp
1.7766
H Acceptors
2
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-P330-P362+P364-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: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: None
SMILES: FC1=CC=CN2C1=CC(C(O)=O)=C2
Tpsa: 41.71
Logp: 1.7766
H Acceptors: 2
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:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
None
SMILES:
FC1=CC=CN2C1=CC(C(O)=O)=C2
Tpsa:
41.71
Logp:
1.7766
H Acceptors:
2
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=C(F)C=C2C(F)F)O
Tpsa: 53.09
Logp: 2.9428
H Acceptors: 1
H Donors: 2
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=C(F)C=C2C(F)F)O
Tpsa:
53.09
Logp:
2.9428
H Acceptors:
1
H Donors:
2
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC=C2C(F)F)O
Tpsa: 53.09
Logp: 2.8037
H Acceptors: 1
H Donors: 2
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:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2C(F)F)O
Tpsa:
53.09
Logp:
2.8037
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: 3,5-Difluoro-4-(difluoromethyl)benzoic acid
SMILES: O=C(O)C1=CC(F)=C(C(F)F)C(F)=C1
Tpsa: 37.3
Logp: 2.6006
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
3,5-Difluoro-4-(difluoromethyl)benzoic acid
SMILES:
O=C(O)C1=CC(F)=C(C(F)F)C(F)=C1
Tpsa:
37.3
Logp:
2.6006
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2