CS-0802961
1-(3-Aminophenyl)-3-oxocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1698413-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0802961-100mg | In Stock | ₹ 43,550.04 |
| 250mg | CS-0802961-250mg | In Stock | ₹ 74,351.64 |
| 1g | CS-0802961-1g | In Stock | ₹ 1,99,953.72 |
CS-0802961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,550.04
GST (18%): ₹ 7,839.007
Total Price: ₹ 51,389.047
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
NC1C=C(C=CC=1)C2(C(O)=O)CC(=O)C2
Tpsa
80.39
Logp
0.9541
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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-P405-P501
Compare Similar Items
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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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: NC1C=C(C=CC=1)C2(C(O)=O)CC(=O)C2
Tpsa: 80.39
Logp: 0.9541
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
NC1C=C(C=CC=1)C2(C(O)=O)CC(=O)C2
Tpsa:
80.39
Logp:
0.9541
H Acceptors:
3
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: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: None
SMILES: OC(=O)C#CC1CC(F)(F)CC1
Tpsa: 37.3
Logp: 1.5098
H Acceptors: 1
H Donors: 1
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:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
None
SMILES:
OC(=O)C#CC1CC(F)(F)CC1
Tpsa:
37.3
Logp:
1.5098
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: NC1=CC=C(C=C1)C2(C(O)=O)CC(=O)C2
Tpsa: 80.39
Logp: 0.9541
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C2(C(O)=O)CC(=O)C2
Tpsa:
80.39
Logp:
0.9541
H Acceptors:
3
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CN1[C@]2([H])[C@@](CNCC2)([H])OCC1
Tpsa: 24.5
Logp: -0.3211
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CN1[C@]2([H])[C@@](CNCC2)([H])OCC1
Tpsa:
24.5
Logp:
-0.3211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0