CS-0345390
3-Fluoro-2-((2-methylbut-3-yn-2-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1339827-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345390-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0345390-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0345390-10g | In Stock | ₹ 2,40,567.00 |
CS-0345390 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FNO₂
Molecular Weight
221.23
Synonyms
None
SMILES
O=C(O)C1=CC=CC(F)=C1NC(C#C)(C)C
Tpsa
49.33
Logp
2.3476
H Acceptors
2
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: None
SMILES: O=C(O)C1=CC=CC(F)=C1NC(C#C)(C)C
Tpsa: 49.33
Logp: 2.3476
H Acceptors: 2
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(F)=C1NC(C#C)(C)C
Tpsa:
49.33
Logp:
2.3476
H Acceptors:
2
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: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: None
SMILES: O=C(O)C1=CC=CC(F)=C1NC(CCCC)=O
Tpsa: 66.4
Logp: 2.6526
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(F)=C1NC(CCCC)=O
Tpsa:
66.4
Logp:
2.6526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(O)C1=CC=CC(F)=C1NCC#C
Tpsa: 49.33
Logp: 1.569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(F)=C1NCC#C
Tpsa:
49.33
Logp:
1.569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: 3-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(N(C(C2CCCCC32)=O)C3=O)=C1
Tpsa: 74.68
Logp: 2.0644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
3-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(N(C(C2CCCCC32)=O)C3=O)=C1
Tpsa:
74.68
Logp:
2.0644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2