CS-0434151
1-(Dimethylamino)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1248314-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434151-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0434151-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0434151-1g | In Stock | ₹ 32,598.36 |
CS-0434151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
None
SMILES
O=C(C1(N(C)C)CCC1)O
Tpsa
40.54
Logp
0.5553
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(dimethylamino)cyclobutane-1-carboxylic acid / 25mg / 633437297 / PBTEN1523 / 0.000 / 1248314-84-2 / MFCD16744858 / 143.186 / C7H13NO2 | eMolecules | ₹ 6,548.76 | |
 | 1248314-84-2 | 1-(dimethylamino)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 7,871.52 - ₹ 31,229.40 |
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
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C(C1(N(C)C)CCC1)O
Tpsa: 40.54
Logp: 0.5553
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C(C1(N(C)C)CCC1)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: O=[N+](C1CN(CC2=CC=CC=C2)CC1C3=CC=CC=C3)[O-]
Tpsa: 46.38
Logp: 2.9313
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
O=[N+](C1CN(CC2=CC=CC=C2)CC1C3=CC=CC=C3)[O-]
Tpsa:
46.38
Logp:
2.9313
H Acceptors:
3
H Donors:
0
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: Ethyl 2-[(5-bromopyridin-3-yl)oxy]acetate
SMILES: O=C(OCC)COC1=CC(Br)=CN=C1
Tpsa: 48.42
Logp: 1.786
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
Ethyl 2-[(5-bromopyridin-3-yl)oxy]acetate
SMILES:
O=C(OCC)COC1=CC(Br)=CN=C1
Tpsa:
48.42
Logp:
1.786
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C)CC1=CNC2=CC=CC=C12)=O
Tpsa: 54.12
Logp: 3.6236
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C)CC1=CNC2=CC=CC=C12)=O
Tpsa:
54.12
Logp:
3.6236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3