CS-0453712
4-Fluoro-2-azabicyclo[2.1.1]Hexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1196976-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453712-100mg | In Stock | ₹ 1,01,638.00 |
| 250mg | CS-0453712-250mg | In Stock | ₹ 1,62,158.00 |
| 500mg | CS-0453712-500mg | In Stock | ₹ 2,69,848.00 |
CS-0453712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,638.00
GST (18%): ₹ 18,294.84
Total Price: ₹ 1,19,932.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈FNO₂
Molecular Weight
145.13
Synonyms
4-fluoro-2,4-methanoproline
SMILES
C1C2(CC1(C(=O)O)NC2)F
Tpsa
49.33
Logp
-0.0849
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196976-68-7 | 4-Fluoro-2-azabicyclo[2.1.1]hexane-1-carboxylic acid | A2B Chem | ₹ 58,206.00 - ₹ 2,60,236.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-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: C₆H₈FNO₂
Molecular Weight: 145.13
Synonyms: 4-fluoro-2,4-methanoproline
SMILES: C1C2(CC1(C(=O)O)NC2)F
Tpsa: 49.33
Logp: -0.0849
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:
C₆H₈FNO₂
Molecular Weight:
145.13
Synonyms:
4-fluoro-2,4-methanoproline
SMILES:
C1C2(CC1(C(=O)O)NC2)F
Tpsa:
49.33
Logp:
-0.0849
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 4-HYDRAZINO 8-TRIFLUOROMETHYL-QUINOLINE
SMILES: C1=CC(=C2C(=C1)C(=CC=N2)NN)C(F)(F)F
Tpsa: 50.94
Logp: 2.5392
H Acceptors: 3
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
4-HYDRAZINO 8-TRIFLUOROMETHYL-QUINOLINE
SMILES:
C1=CC(=C2C(=C1)C(=CC=N2)NN)C(F)(F)F
Tpsa:
50.94
Logp:
2.5392
H Acceptors:
3
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: UKRORGSYN-BB BBV-055641
SMILES: CN(C)C(=O)C1CCCNC1
Tpsa: 32.34
Logp: 0.0742
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
UKRORGSYN-BB BBV-055641
SMILES:
CN(C)C(=O)C1CCCNC1
Tpsa:
32.34
Logp:
0.0742
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: C₁₆H₈ClN₃O₂
Molecular Weight: 309.71
Synonyms: 2-(7-Chloro-1,8-naphthyridin-2-yl)-1H-isoindole-1,3(2H)-dione
SMILES: C1=C(N=C2C(=C1)C=CC(=N2)Cl)N3C(C4=C(C3=O)C=CC=C4)=O
Tpsa: 63.16
Logp: 3.0838
H Acceptors: 4
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:
C₁₆H₈ClN₃O₂
Molecular Weight:
309.71
Synonyms:
2-(7-Chloro-1,8-naphthyridin-2-yl)-1H-isoindole-1,3(2H)-dione
SMILES:
C1=C(N=C2C(=C1)C=CC(=N2)Cl)N3C(C4=C(C3=O)C=CC=C4)=O
Tpsa:
63.16
Logp:
3.0838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1