CS-0551318
2-(Pyridin-3-yl)-2-(pyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933760-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551318-1g | In Stock | ₹ 70,415.88 |
| 2.5g | CS-0551318-2.5g | In Stock | ₹ 1,45,708.68 |
| 5g | CS-0551318-5g | In Stock | ₹ 1,84,467.36 |
| 10g | CS-0551318-10g | In Stock | ₹ 2,31,867.60 |
CS-0551318 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
3-pyridinyl(1-pyrrolidinyl)acetic acid dihydrochloride hydrate
SMILES
C1CCN(C1)C(C2=CN=CC=C2)C(=O)O
Tpsa
53.43
Logp
1.3031
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933760-99-7 | 2-(Pyridin-3-yl)-2-(pyrrolidin-1-yl)acetic acid | A2B Chem | ₹ 27,892.56 - ₹ 67,421.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 3-pyridinyl(1-pyrrolidinyl)acetic acid dihydrochloride hydrate
SMILES: C1CCN(C1)C(C2=CN=CC=C2)C(=O)O
Tpsa: 53.43
Logp: 1.3031
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
3-pyridinyl(1-pyrrolidinyl)acetic acid dihydrochloride hydrate
SMILES:
C1CCN(C1)C(C2=CN=CC=C2)C(=O)O
Tpsa:
53.43
Logp:
1.3031
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: C₁₄H₁₉ClO
Molecular Weight: 238.75
Synonyms: 7-Chloro-1-(2-methylphenyl)-1-oxoheptane
SMILES: CC1=CC=CC=C1C(=O)CCCCCCCl
Tpsa: 17.07
Logp: 4.36702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO
Molecular Weight:
238.75
Synonyms:
7-Chloro-1-(2-methylphenyl)-1-oxoheptane
SMILES:
CC1=CC=CC=C1C(=O)CCCCCCCl
Tpsa:
17.07
Logp:
4.36702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 3-Chloro-1-(2-methylphenyl)-1-oxopropane
SMILES: CC1=CC=CC=C1C(=O)CCCl
Tpsa: 17.07
Logp: 2.80662
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
3-Chloro-1-(2-methylphenyl)-1-oxopropane
SMILES:
CC1=CC=CC=C1C(=O)CCCl
Tpsa:
17.07
Logp:
2.80662
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-(3-Ethylhexanoyl)oxazole
SMILES: CCCC(CC)CC(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 3.0737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-(3-Ethylhexanoyl)oxazole
SMILES:
CCCC(CC)CC(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
3.0737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6