CS-0209102
3-(4-Amino-phenoxy)-pyrrolidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 862874-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0209102-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0209102-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0209102-1g | In Stock | ₹ 19,046.00 |
| 5g | CS-0209102-5g | In Stock | ₹ 72,891.00 |
CS-0209102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
MFCD06658354
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)N
Tpsa
64.79
Logp
2.657
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-(4-Amino-phenoxy)-pyrrolidine-1-carboxylic acid tert-butyl ester / 50mg / 586133241 / 75R0087 / 97.000 / 862874-75-7 / MFCD06658354 / 278.352 / C15H22N2O3 | eMolecules | ₹ 12,839.14 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD06658354
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)N
Tpsa: 64.79
Logp: 2.657
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06658354
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)N
Tpsa:
64.79
Logp:
2.657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17677654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 4-(4-Hydroxyphenyl)benzyl alcohol
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)O)CO
Tpsa: 40.46
Logp: 2.5515
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17677654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
4-(4-Hydroxyphenyl)benzyl alcohol
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)O)CO
Tpsa:
40.46
Logp:
2.5515
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18804151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄O
Molecular Weight: 255.07
Synonyms: IMidazo[1,2-a]pyridine-2-carboxylic acid, 6-broMo-, hydrazide
SMILES: BrC1=CN2C=C(C(NN)=O)N=C2C=C1
Tpsa: 72.42
Logp: 0.7003
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18804151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄O
Molecular Weight:
255.07
Synonyms:
IMidazo[1,2-a]pyridine-2-carboxylic acid, 6-broMo-, hydrazide
SMILES:
BrC1=CN2C=C(C(NN)=O)N=C2C=C1
Tpsa:
72.42
Logp:
0.7003
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01075128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₃
Molecular Weight: 276.13
Synonyms: (2R)-2-amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide
SMILES: C1=C(C=CC(=C1)O)CC[C@H](C(=O)O)N.Br
Tpsa: 83.55
Logp: 1.3146
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD01075128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₃
Molecular Weight:
276.13
Synonyms:
(2R)-2-amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide
SMILES:
C1=C(C=CC(=C1)O)CC[C@H](C(=O)O)N.Br
Tpsa:
83.55
Logp:
1.3146
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4