CS-0456141
2-(1-Ethylpyrrolidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1220027-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456141-1g | In Stock | ₹ 86,843.40 |
| 5g | CS-0456141-5g | In Stock | ₹ 1,45,452.00 |
CS-0456141 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
2-(1-Ethyl-3-pyrrolidinyl)acetic acid
SMILES
CCN1CCC(CC(=O)O)C1
Tpsa
40.54
Logp
0.8029
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220027-60-0 | 2-(1-Ethylpyrrolidin-3-yl)acetic acid | A2B Chem | -- |
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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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-(1-Ethyl-3-pyrrolidinyl)acetic acid
SMILES: CCN1CCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 0.8029
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-(1-Ethyl-3-pyrrolidinyl)acetic acid
SMILES:
CCN1CCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
0.8029
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: C₆H₅N₃O₄
Molecular Weight: 183.12
Synonyms: 2-amino-5-nitropyridine-4-carboxylic acid
SMILES: O=C(O)C1=CC(=NC=C1N(=O)=O)N
Tpsa: 119.35
Logp: 0.2702
H Acceptors: 5
H Donors: 2
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:
C₆H₅N₃O₄
Molecular Weight:
183.12
Synonyms:
2-amino-5-nitropyridine-4-carboxylic acid
SMILES:
O=C(O)C1=CC(=NC=C1N(=O)=O)N
Tpsa:
119.35
Logp:
0.2702
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-Isoquinolinecarbonitrile,1,2,3,4-tetrahydro
SMILES: C1=CC=C2C(=C1)CCNC2C#N
Tpsa: 35.82
Logp: 1.39698
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-Isoquinolinecarbonitrile,1,2,3,4-tetrahydro
SMILES:
C1=CC=C2C(=C1)CCNC2C#N
Tpsa:
35.82
Logp:
1.39698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Br₂N₂
Molecular Weight: 342.03
Synonyms: 4,4'-DiaMino-2,2'-dibroMobiphenyl
SMILES: C1=CC(=C(C=C1N)Br)C2=C(C=C(C=C2)N)Br
Tpsa: 52.04
Logp: 4.043
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Br₂N₂
Molecular Weight:
342.03
Synonyms:
4,4'-DiaMino-2,2'-dibroMobiphenyl
SMILES:
C1=CC(=C(C=C1N)Br)C2=C(C=C(C=C2)N)Br
Tpsa:
52.04
Logp:
4.043
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1