CS-0452948
1-(4-Chloro-2-nitrophenyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1187929-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452948-5g | In Stock | ₹ 1,49,131.08 |
CS-0452948 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,131.08
GST (18%): ₹ 26,843.594
Total Price: ₹ 1,75,974.674
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₄
Molecular Weight
256.64
Synonyms
1-(4-Chloro-2-nitrophenyl)-3-carboxyazetidine
SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2CC(C2)C(=O)O
Tpsa
83.68
Logp
1.769
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187929-02-7 | 1-(4-Chloro-2-nitrophenyl)azetidine-3-carboxylic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: 1-(4-Chloro-2-nitrophenyl)-3-carboxyazetidine
SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2CC(C2)C(=O)O
Tpsa: 83.68
Logp: 1.769
H Acceptors: 4
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:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
1-(4-Chloro-2-nitrophenyl)-3-carboxyazetidine
SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2CC(C2)C(=O)O
Tpsa:
83.68
Logp:
1.769
H Acceptors:
4
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 6-Nitro-2,3-dihydro-1H-indole hydrochloride
SMILES: C1=CC(=CC2=C1CCN2)[N+](=O)[O-].Cl
Tpsa: 55.17
Logp: 1.9846
H Acceptors: 3
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
6-Nitro-2,3-dihydro-1H-indole hydrochloride
SMILES:
C1=CC(=CC2=C1CCN2)[N+](=O)[O-].Cl
Tpsa:
55.17
Logp:
1.9846
H Acceptors:
3
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: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: None
SMILES: C1=CC(=C(N=C1)OC2CCNCC2)C(=O)O.Cl
Tpsa: 71.45
Logp: 1.3324
H Acceptors: 4
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:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OC2CCNCC2)C(=O)O.Cl
Tpsa:
71.45
Logp:
1.3324
H Acceptors:
4
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: C₁₂H₁₅Cl₂N₃
Molecular Weight: 272.17
Synonyms: 2-(4-PHENYL-PYRIMIDIN-2-YL)-ETHYLAMINE DIHYDROCHLORIDE
SMILES: C1=CC=C(C=C1)C2=NC(=NC=C2)CCN.Cl.Cl
Tpsa: 51.8
Logp: 2.4884
H Acceptors: 3
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:
C₁₂H₁₅Cl₂N₃
Molecular Weight:
272.17
Synonyms:
2-(4-PHENYL-PYRIMIDIN-2-YL)-ETHYLAMINE DIHYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)C2=NC(=NC=C2)CCN.Cl.Cl
Tpsa:
51.8
Logp:
2.4884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3