CS-0163093
4-(Azetidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1215494-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163093-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0163093-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0163093-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0163093-5g | In Stock | ₹ 74,760.00 |
CS-0163093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
4-(1-Azetidinyl)benzoic acid
SMILES
O=C(O)C1=CC=C(N2CCC2)C=C1
Tpsa
40.54
Logp
1.5949
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215494-12-4 | 4-(Azetidin-1-yl)benzoic acid | A2B Chem | ₹ 2,848.00 - ₹ 82,147.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-(1-Azetidinyl)benzoic acid
SMILES: O=C(O)C1=CC=C(N2CCC2)C=C1
Tpsa: 40.54
Logp: 1.5949
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-(1-Azetidinyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(N2CCC2)C=C1
Tpsa:
40.54
Logp:
1.5949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: {4-[(1-Methyl-4-piperidinyl)oxy]phenyl}methanol
SMILES: OCC1=CC=C(OC2CCN(C)CC2)C=C1
Tpsa: 32.7
Logp: 1.6519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
{4-[(1-Methyl-4-piperidinyl)oxy]phenyl}methanol
SMILES:
OCC1=CC=C(OC2CCN(C)CC2)C=C1
Tpsa:
32.7
Logp:
1.6519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClFN₂
Molecular Weight: 176.62
Synonyms: (1S)-1-(6-FLUORO(2-PYRIDYL))ETHYLAMINE HYDROCHLORIDE
SMILES: C[C@H](N)C1=NC(F)=CC=C1.[H]Cl
Tpsa: 38.91
Logp: 1.6622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClFN₂
Molecular Weight:
176.62
Synonyms:
(1S)-1-(6-FLUORO(2-PYRIDYL))ETHYLAMINE HYDROCHLORIDE
SMILES:
C[C@H](N)C1=NC(F)=CC=C1.[H]Cl
Tpsa:
38.91
Logp:
1.6622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂B₂O₄
Molecular Weight: 406.13
Synonyms: 2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2C3=CC=CC=C3B4OC(C)(C)C(C)(C)O4)O1
Tpsa: 36.92
Logp: 3.952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂B₂O₄
Molecular Weight:
406.13
Synonyms:
2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2C3=CC=CC=C3B4OC(C)(C)C(C)(C)O4)O1
Tpsa:
36.92
Logp:
3.952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3