CS-0498660
3-(2-(Isopropylamino)-2-oxoethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 953907-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498660-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0498660-5g | In Stock | ₹ 1,45,366.44 |
CS-0498660 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
O=C(O)C1=CC=CC(OCC(NC(C)C)=O)=C1
Tpsa
75.63
Logp
1.2882
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OCC(NC(C)C)=O)=C1
Tpsa: 75.63
Logp: 1.2882
H Acceptors: 3
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OCC(NC(C)C)=O)=C1
Tpsa:
75.63
Logp:
1.2882
H Acceptors:
3
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: C₁₇H₂₅N
Molecular Weight: 243.39
Synonyms: None
SMILES: N#CC1=CC=C(CCCCCCCCCC)C=C1
Tpsa: 23.79
Logp: 5.24148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N
Molecular Weight:
243.39
Synonyms:
None
SMILES:
N#CC1=CC=C(CCCCCCCCCC)C=C1
Tpsa:
23.79
Logp:
5.24148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: O=C1N(C)C2=C(C(Cl)=NC(Cl)=C2)C=C1C
Tpsa: 34.89
Logp: 2.54872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C(Cl)=NC(Cl)=C2)C=C1C
Tpsa:
34.89
Logp:
2.54872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClFN₂
Molecular Weight: 261.48
Synonyms: None
SMILES: FC1=CC2=CN=C(Cl)N=C2C=C1Br
Tpsa: 25.78
Logp: 3.1848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClFN₂
Molecular Weight:
261.48
Synonyms:
None
SMILES:
FC1=CC2=CN=C(Cl)N=C2C=C1Br
Tpsa:
25.78
Logp:
3.1848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0