CS-0169629
1-(Tert-butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 51077-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0169629-1g | In Stock | ₹ 31,400.52 |
| 5g | CS-0169629-5g | In Stock | ₹ 1,24,233.12 |
CS-0169629 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,400.52
GST (18%): ₹ 5,652.094
Total Price: ₹ 37,052.614
Purity
95+%
MDL No
MFCD10686611
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
Boc-3,4-dehydro-DL-proline
SMILES
O=C(N1C(C(O)=O)C=CC1)OC(C)(C)C
Tpsa
66.84
Logp
1.2465
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51077-13-5 | 1-(tert-Butoxycarbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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: MFCD10686611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: Boc-3,4-dehydro-DL-proline
SMILES: O=C(N1C(C(O)=O)C=CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.2465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD10686611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
Boc-3,4-dehydro-DL-proline
SMILES:
O=C(N1C(C(O)=O)C=CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.2465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: None
SMILES: O=C(N1CCC(C2=CC=C(N)C=C2F)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.5224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
None
SMILES:
O=C(N1CCC(C2=CC=C(N)C=C2F)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.5224
H Acceptors:
3
H Donors:
1
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: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 3-aminochlorobenzonitrile
SMILES: N#CC1=CC=CC(N)=C1Cl
Tpsa: 49.81
Logp: 1.79388
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:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
3-aminochlorobenzonitrile
SMILES:
N#CC1=CC=CC(N)=C1Cl
Tpsa:
49.81
Logp:
1.79388
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: COC1=C2N=C(Cl)C=CC2=CC=N1
Tpsa: 35.01
Logp: 2.2918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
COC1=C2N=C(Cl)C=CC2=CC=N1
Tpsa:
35.01
Logp:
2.2918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1