CS-0161682
2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 889953-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161682-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0161682-250mg | In Stock | ₹ 18,053.16 |
| 1g | CS-0161682-1g | In Stock | ₹ 53,731.68 |
CS-0161682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
95%
MDL No
MFCD03701261
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
3-(2-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(O)C1=CC=CC=C1C2CN(C(OC(C)(C)C)=O)CC2
Tpsa
66.84
Logp
3.1092
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889953-29-1 | 2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)benzoicacid | A2B Chem | ₹ 8,213.76 - ₹ 12,662.88 |
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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: 95%
MDL No: MFCD03701261
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 3-(2-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(O)C1=CC=CC=C1C2CN(C(OC(C)(C)C)=O)CC2
Tpsa: 66.84
Logp: 3.1092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03701261
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
3-(2-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(O)C1=CC=CC=C1C2CN(C(OC(C)(C)C)=O)CC2
Tpsa:
66.84
Logp:
3.1092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28977496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN₅
Molecular Weight: 247.77
Synonyms: 1H-Imidazolium,2-[[bis(dimethylamino)methylene]amino]-4,5-dihydro-1,3-dimethyl-,chloride
SMILES: C[N+]1=C(/N=C(N(C)C)/N(C)C)N(C)CC1.[Cl-]
Tpsa: 25.09
Logp: -3.5867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28977496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN₅
Molecular Weight:
247.77
Synonyms:
1H-Imidazolium,2-[[bis(dimethylamino)methylene]amino]-4,5-dihydro-1,3-dimethyl-,chloride
SMILES:
C[N+]1=C(/N=C(N(C)C)/N(C)C)N(C)CC1.[Cl-]
Tpsa:
25.09
Logp:
-3.5867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD32173684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: O=C(C1=C2C=CC=CN2N=C1NC(OC(C)(C)C)=O)OC
Tpsa: 81.93
Logp: 2.4679
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD32173684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
O=C(C1=C2C=CC=CN2N=C1NC(OC(C)(C)C)=O)OC
Tpsa:
81.93
Logp:
2.4679
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29761770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₄
Molecular Weight: 283.32
Synonyms: 1H-Imidazole-1-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=CN=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 82.45
Logp: 3.0133
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29761770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₄
Molecular Weight:
283.32
Synonyms:
1H-Imidazole-1-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=CN=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
82.45
Logp:
3.0133
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1