CS-0345154
5-Methyl-2-((2-methylbut-3-yn-2-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1341722-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345154-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0345154-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0345154-10g | In Stock | ₹ 2,40,745.00 |
CS-0345154 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
None
SMILES
O=C(O)C1=CC(C)=CC=C1NC(C#C)(C)C
Tpsa
49.33
Logp
2.51692
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC=C1NC(C#C)(C)C
Tpsa: 49.33
Logp: 2.51692
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC=C1NC(C#C)(C)C
Tpsa:
49.33
Logp:
2.51692
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC=C1NCCC#C
Tpsa: 49.33
Logp: 2.12842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC=C1NCCC#C
Tpsa:
49.33
Logp:
2.12842
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC=C1NS(=O)(N(C)C)=O
Tpsa: 86.71
Logp: 0.91152
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC=C1NS(=O)(N(C)C)=O
Tpsa:
86.71
Logp:
0.91152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: 2-Chloro-5-(3-fluorophenyl)benzoic acid
SMILES: O=C(O)C1=CC(C2=CC=CC(F)=C2)=CC=C1Cl
Tpsa: 37.3
Logp: 3.8443
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
2-Chloro-5-(3-fluorophenyl)benzoic acid
SMILES:
O=C(O)C1=CC(C2=CC=CC(F)=C2)=CC=C1Cl
Tpsa:
37.3
Logp:
3.8443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2