CS-0456083
1-(4-Chlorobenzyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 842977-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456083-5g | In Stock | ₹ 1,20,468.48 |
CS-0456083 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,468.48
GST (18%): ₹ 21,684.326
Total Price: ₹ 1,42,152.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₂
Molecular Weight
225.67
Synonyms
1-(4-Chloro-benzyl)-azetidine-3-carboxylic acid
SMILES
C1=C(C=CC(=C1)Cl)CN2CC(C2)C(=O)O
Tpsa
40.54
Logp
1.8564
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842977-20-2 | 1-(4-Chlorobenzyl)azetidine-3-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 1-(4-Chloro-benzyl)-azetidine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)CN2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.8564
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
1-(4-Chloro-benzyl)-azetidine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)CN2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.8564
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2-[3-(Trifluoromethyl)phenoxy]propanoic acid
SMILES: CC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F
Tpsa: 46.53
Logp: 2.5573
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2-[3-(Trifluoromethyl)phenoxy]propanoic acid
SMILES:
CC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F
Tpsa:
46.53
Logp:
2.5573
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: Julolidine hydrobromide
SMILES: C1=CC2=C3C(=C1)CCCN3CCC2.Br
Tpsa: 3.24
Logp: 2.9633
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
Julolidine hydrobromide
SMILES:
C1=CC2=C3C(=C1)CCCN3CCC2.Br
Tpsa:
3.24
Logp:
2.9633
H Acceptors:
1
H Donors:
0
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: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: CC1=C(C=O)C(=CC=C1Br)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.47822
H Acceptors: 3
H Donors: 0
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:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
CC1=C(C=O)C(=CC=C1Br)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.47822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2