CS-0060474
1-(2-Fluoro-benzyl)-azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1289387-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060474-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0060474-250mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0060474-1g | In Stock | ₹ 45,835.00 |
CS-0060474 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₂
Molecular Weight
209.22
Synonyms
1-(2-Fluorobenzyl)azetidine-3-carboxylic acid
SMILES
C1=CC=C(C(=C1)CN2CC(C2)C(=O)O)F
Tpsa
40.54
Logp
1.3421
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289387-38-7 | 3-Azetidinecarboxylic acid, 1-[(2-fluorophenyl)methyl]- | A2B Chem | ₹ 8,010.00 - ₹ 13,528.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 1-(2-Fluorobenzyl)azetidine-3-carboxylic acid
SMILES: C1=CC=C(C(=C1)CN2CC(C2)C(=O)O)F
Tpsa: 40.54
Logp: 1.3421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
1-(2-Fluorobenzyl)azetidine-3-carboxylic acid
SMILES:
C1=CC=C(C(=C1)CN2CC(C2)C(=O)O)F
Tpsa:
40.54
Logp:
1.3421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: 2-(Difluoromethoxy)benzyl alcohol
SMILES: C1=CC=C(C(=C1)CO)OC(F)F
Tpsa: 29.46
Logp: 1.7803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
2-(Difluoromethoxy)benzyl alcohol
SMILES:
C1=CC=C(C(=C1)CO)OC(F)F
Tpsa:
29.46
Logp:
1.7803
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: N1-(2-Fluorophenyl)benzene-1,2-diamine
SMILES: C1=CC=C(C(=C1)F)NC2=CC=CC=C2N
Tpsa: 38.05
Logp: 3.1515
H Acceptors: 2
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:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
N1-(2-Fluorophenyl)benzene-1,2-diamine
SMILES:
C1=CC=C(C(=C1)F)NC2=CC=CC=C2N
Tpsa:
38.05
Logp:
3.1515
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 2-(1-pyrrolyl)nitrobenzene
SMILES: C1=CC=C(C(=C1)N2C=CC=C2)[N+](=O)[O-]
Tpsa: 48.07
Logp: 2.3855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
2-(1-pyrrolyl)nitrobenzene
SMILES:
C1=CC=C(C(=C1)N2C=CC=C2)[N+](=O)[O-]
Tpsa:
48.07
Logp:
2.3855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2