CS-0467558
3-(Pyrrolidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 791540-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467558-1g | In Stock | ₹ 91,292.52 |
CS-0467558 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
None
SMILES
O=C(O)CCC1CNCC1
Tpsa
49.33
Logp
0.4607
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C(O)CCC1CNCC1
Tpsa: 49.33
Logp: 0.4607
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C(O)CCC1CNCC1
Tpsa:
49.33
Logp:
0.4607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05187168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: None
SMILES: FC1=CC=CC(C(C)N2CCNCC2)=C1
Tpsa: 15.27
Logp: 1.7919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05187168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
None
SMILES:
FC1=CC=CC(C(C)N2CCNCC2)=C1
Tpsa:
15.27
Logp:
1.7919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11058186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₃S
Molecular Weight: 220.29
Synonyms: None
SMILES: O=S(CC1N2CCNCC2)(CC1O)=O
Tpsa: 69.64
Logp: -1.9505
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11058186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₃S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=S(CC1N2CCNCC2)(CC1O)=O
Tpsa:
69.64
Logp:
-1.9505
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09034335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 2-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)ethanamine dihydrochloride
SMILES: NCCC1=NC(C2=CC=NC=C2)=NO1
Tpsa: 77.83
Logp: 0.6328
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09034335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
2-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)ethanamine dihydrochloride
SMILES:
NCCC1=NC(C2=CC=NC=C2)=NO1
Tpsa:
77.83
Logp:
0.6328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3