CS-0088902
3-(Pyridin-4-yl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1506520-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088902-250mg | In Stock | ₹ 1,10,543.52 |
| 1g | CS-0088902-1g | In Stock | ₹ 2,20,659.24 |
CS-0088902 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C(C1CC(C2=CC=NC=C2)C1)O
Tpsa
50.19
Logp
1.6598
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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+P364-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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1CC(C2=CC=NC=C2)C1)O
Tpsa: 50.19
Logp: 1.6598
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=NC=C2)C1)O
Tpsa:
50.19
Logp:
1.6598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 3-Benzoyluracil
SMILES: O=C1N(C(C2=CC=CC=C2)=O)C(C=CN1)=O
Tpsa: 71.93
Logp: 0.2251
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
3-Benzoyluracil
SMILES:
O=C1N(C(C2=CC=CC=C2)=O)C(C=CN1)=O
Tpsa:
71.93
Logp:
0.2251
H Acceptors:
4
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: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: None
SMILES: O=C(NC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N
Tpsa: 73.58
Logp: 0.9276
H Acceptors: 4
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:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
None
SMILES:
O=C(NC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N
Tpsa:
73.58
Logp:
0.9276
H Acceptors:
4
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: [1-(PYRIMIDIN-2-YL)CYCLOPROPYL]METHANAMINE
SMILES: NCC1(C2=NC=CC=N2)CC1
Tpsa: 51.8
Logp: 0.4669
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
[1-(PYRIMIDIN-2-YL)CYCLOPROPYL]METHANAMINE
SMILES:
NCC1(C2=NC=CC=N2)CC1
Tpsa:
51.8
Logp:
0.4669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2