CS-0046956
Isopropyl-L-proline
Manufacturer: ChemScene
CAS Number: 1141826-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046956-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0046956-1g | In Stock | ₹ 21,304.44 |
| 5g | CS-0046956-5g | In Stock | ₹ 76,918.44 |
CS-0046956 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
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
N-Isopropyl-L-Proline
SMILES
O=C([C@H]1N(C(C)C)CCC1)O
Tpsa
40.54
Logp
0.9438
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-ISOPROPYL-L-PIPECOLINIC ACID / 1g / 112527637 / 62908 / 97.000 / 1141826-51-8 / MFCD11053660 / 171.240 / C9H17NO2 | eMolecules | ₹ 27,581.98 | |
 | 1141826-51-8 | (S)-1-Isopropyl-piperidine-2-carboxylic acid | A2B Chem | ₹ 11,465.04 - ₹ 86,586.72 |
Related Products
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: 97%
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: N-Isopropyl-L-Proline
SMILES: O=C([C@H]1N(C(C)C)CCC1)O
Tpsa: 40.54
Logp: 0.9438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
N-Isopropyl-L-Proline
SMILES:
O=C([C@H]1N(C(C)C)CCC1)O
Tpsa:
40.54
Logp:
0.9438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: O=C(C1=C(N2C=CC=CC2=N1)C)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
O=C(C1=C(N2C=CC=CC2=N1)C)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07371552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₄
Molecular Weight: 333.23
Synonyms: tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate
SMILES: O=C(NCC1=C(B(OC2(C)C)OC2(C)C)C=CC=C1)OC(C)(C)C
Tpsa: 56.79
Logp: 3.0105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07371552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₄
Molecular Weight:
333.23
Synonyms:
tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate
SMILES:
O=C(NCC1=C(B(OC2(C)C)OC2(C)C)C=CC=C1)OC(C)(C)C
Tpsa:
56.79
Logp:
3.0105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19441320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Methyl 3-(3-methylphenyl)prop-2-enoate
SMILES: O=C(/C=C/C1=CC(C)=CC=C1)OC
Tpsa: 26.3
Logp: 2.18122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19441320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Methyl 3-(3-methylphenyl)prop-2-enoate
SMILES:
O=C(/C=C/C1=CC(C)=CC=C1)OC
Tpsa:
26.3
Logp:
2.18122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2