CS-0579684
1-(6-Chloro-3-nitropyridin-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 866151-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579684-100mg | In Stock | ₹ 96,939.48 |
CS-0579684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₄
Molecular Weight
257.63
Synonyms
1-(6-chloro-3-nitro-2-pyridinyl)-3-azetanecarboxylic acid
SMILES
C1C(CN1C2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)O
Tpsa
96.57
Logp
1.164
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866151-10-2 | 1-(6-chloro-3-nitropyridin-2-yl)azetidine-3-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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
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: C₉H₈ClN₃O₄
Molecular Weight: 257.63
Synonyms: 1-(6-chloro-3-nitro-2-pyridinyl)-3-azetanecarboxylic acid
SMILES: C1C(CN1C2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)O
Tpsa: 96.57
Logp: 1.164
H Acceptors: 5
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:
C₉H₈ClN₃O₄
Molecular Weight:
257.63
Synonyms:
1-(6-chloro-3-nitro-2-pyridinyl)-3-azetanecarboxylic acid
SMILES:
C1C(CN1C2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)O
Tpsa:
96.57
Logp:
1.164
H Acceptors:
5
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: C₁₉H₂₀BrNO
Molecular Weight: 358.27
Synonyms: 1-(4-Bromophenyl)-2-(4-phenylpiperidino)-1-ethanone
SMILES: C1CN(CCC1C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Br
Tpsa: 20.31
Logp: 4.5114
H Acceptors: 2
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:
C₁₉H₂₀BrNO
Molecular Weight:
358.27
Synonyms:
1-(4-Bromophenyl)-2-(4-phenylpiperidino)-1-ethanone
SMILES:
C1CN(CCC1C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Br
Tpsa:
20.31
Logp:
4.5114
H Acceptors:
2
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: C₁₄H₁₆F₃NO₂
Molecular Weight: 287.28
Synonyms: 2,6-dimethyl-4-[4-(trifluoromethyl)benzoyl]morpholine
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 29.54
Logp: 2.9548
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₆F₃NO₂
Molecular Weight:
287.28
Synonyms:
2,6-dimethyl-4-[4-(trifluoromethyl)benzoyl]morpholine
SMILES:
CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
29.54
Logp:
2.9548
H Acceptors:
2
H Donors:
0
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: C₁₂H₈ClNO₃
Molecular Weight: 249.65
Synonyms: None
SMILES: O=C(O)C=1C=CC=C(OC2=NC(Cl)=CC=C2)C1
Tpsa: 59.42
Logp: 3.2255
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:
C₁₂H₈ClNO₃
Molecular Weight:
249.65
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=C(OC2=NC(Cl)=CC=C2)C1
Tpsa:
59.42
Logp:
3.2255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3