CS-0460613
3-(4-(Tert-butoxy)phenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 885277-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460613-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0460613-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0460613-1g | In Stock | ₹ 42,352.20 |
CS-0460613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD06738880
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
3-(4-Tert-butoxy-phenyl)-pyrrolidine
SMILES
CC(C)(C)OC1=CC=C(C=C1)C2CCNC2
Tpsa
21.26
Logp
2.9408
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885277-97-4 | 3-(4-tert-Butoxy-phenyl)-pyrrolidine | A2B Chem | ₹ 7,443.72 - ₹ 33,710.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06738880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 3-(4-Tert-butoxy-phenyl)-pyrrolidine
SMILES: CC(C)(C)OC1=CC=C(C=C1)C2CCNC2
Tpsa: 21.26
Logp: 2.9408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
3-(4-Tert-butoxy-phenyl)-pyrrolidine
SMILES:
CC(C)(C)OC1=CC=C(C=C1)C2CCNC2
Tpsa:
21.26
Logp:
2.9408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: Ethyl 5,6-dichloro-1H-indazole-3-carboxylate
SMILES: CCOC(=O)C1=C2C=C(C(=CC2=NN1)Cl)Cl
Tpsa: 54.98
Logp: 3.0464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
Ethyl 5,6-dichloro-1H-indazole-3-carboxylate
SMILES:
CCOC(=O)C1=C2C=C(C(=CC2=NN1)Cl)Cl
Tpsa:
54.98
Logp:
3.0464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 4-Benzyloxy-2,3-dihydro-1H-indole
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2CCN3
Tpsa: 21.26
Logp: 3.2336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
4-Benzyloxy-2,3-dihydro-1H-indole
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2CCN3
Tpsa:
21.26
Logp:
3.2336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 2-(3,4-Dimethyl-phenyl)-thiazole-4-carbaldehyde
SMILES: CC1=CC=C(C=C1C)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.23944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
2-(3,4-Dimethyl-phenyl)-thiazole-4-carbaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.23944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2