CS-0456633
2-Chloro-4-(pyrrolidin-1-yl)pyridine
Manufacturer: ChemScene
CAS Number: 874758-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456633-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0456633-5g | In Stock | ₹ 51,887.00 |
CS-0456633 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
2-Chloro-4-pyrrolidinopyridine
SMILES
C1CCN(C1)C2=CC(=NC=C2)Cl
Tpsa
16.13
Logp
2.3352
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 2-Chloro-4-pyrrolidinopyridine
SMILES: C1CCN(C1)C2=CC(=NC=C2)Cl
Tpsa: 16.13
Logp: 2.3352
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
2-Chloro-4-pyrrolidinopyridine
SMILES:
C1CCN(C1)C2=CC(=NC=C2)Cl
Tpsa:
16.13
Logp:
2.3352
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-(4-Morpholinylmethyl)phenol
SMILES: C1=CC(=CC(=C1)O)CN2CCOCC2
Tpsa: 32.7
Logp: 1.2244
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-(4-Morpholinylmethyl)phenol
SMILES:
C1=CC(=CC(=C1)O)CN2CCOCC2
Tpsa:
32.7
Logp:
1.2244
H Acceptors:
3
H Donors:
1
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: CC1=CC=CN2C(=C(C(F)(F)F)N=C12)C(=O)O
Tpsa: 54.6
Logp: 2.35972
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
CC1=CC=CN2C(=C(C(F)(F)F)N=C12)C(=O)O
Tpsa:
54.6
Logp:
2.35972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03407783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-Isoxazol-5-yl-benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CC=NO2
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03407783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-Isoxazol-5-yl-benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC=NO2
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2