CS-0442768
2-(1-Propylpyrrolidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1220036-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442768-1g | In Stock | ₹ 76,661.76 |
| 5g | CS-0442768-5g | In Stock | ₹ 2,29,386.36 |
| 10g | CS-0442768-10g | In Stock | ₹ 3,82,110.96 |
CS-0442768 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
2-(1-Propyl-3-pyrrolidinyl)acetic acid
SMILES
CCCN1CCC(CC(=O)O)C1
Tpsa
40.54
Logp
1.193
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 2-(1-Propyl-3-pyrrolidinyl)acetic acid
SMILES: CCCN1CCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 1.193
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
2-(1-Propyl-3-pyrrolidinyl)acetic acid
SMILES:
CCCN1CCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
1.193
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₂O
Molecular Weight: 182.30
Synonyms: 4-DIPROPYLCYCLOHEXANONE
SMILES: CCCC1(CCC)CCC(=O)CC1
Tpsa: 17.07
Logp: 3.7161
H Acceptors: 1
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:
C₁₂H₂₂O
Molecular Weight:
182.30
Synonyms:
4-DIPROPYLCYCLOHEXANONE
SMILES:
CCCC1(CCC)CCC(=O)CC1
Tpsa:
17.07
Logp:
3.7161
H Acceptors:
1
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: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 1-Chloro-8-cyanoisoquinoline, 1-Chloro-8-cyano-2-azanaphthalene
SMILES: C1=CC2=C(C(=C1)C#N)C(=NC=C2)Cl
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
1-Chloro-8-cyanoisoquinoline, 1-Chloro-8-cyano-2-azanaphthalene
SMILES:
C1=CC2=C(C(=C1)C#N)C(=NC=C2)Cl
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₃BClNO₂
Molecular Weight: 283.60
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N(C)C)O1.Cl
Tpsa: 21.7
Logp: 2.4736
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₃BClNO₂
Molecular Weight:
283.60
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N(C)C)O1.Cl
Tpsa:
21.7
Logp:
2.4736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2