CS-0486330
1-(3-Aminophenyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1339227-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486330-5g | In Stock | ₹ 2,99,288.88 |
CS-0486330 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,288.88
GST (18%): ₹ 53,871.998
Total Price: ₹ 3,53,160.878
Purity
98%
MDL No
MFCD17249134
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
NC1=CC=CC(=C1)N1CCC(O)C1
Tpsa
49.49
Logp
0.8398
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339227-86-9 | 1-(3-aminophenyl)pyrrolidin-3-ol | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17249134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC1=CC=CC(=C1)N1CCC(O)C1
Tpsa: 49.49
Logp: 0.8398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17249134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC1=CC=CC(=C1)N1CCC(O)C1
Tpsa:
49.49
Logp:
0.8398
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 1-(Methylcarbamoyl)-L-proline
SMILES: CNC(=O)N1[C@@H](CCC1)C(O)=O
Tpsa: 69.64
Logp: -0.1252
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
1-(Methylcarbamoyl)-L-proline
SMILES:
CNC(=O)N1[C@@H](CCC1)C(O)=O
Tpsa:
69.64
Logp:
-0.1252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22392097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂KN₂O₃
Molecular Weight: 211.28
Synonyms: None
SMILES: [K].CNC(=O)N1[C@@H](CCC1)C(O)=O
Tpsa: 69.64
Logp: -0.7737
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22392097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂KN₂O₃
Molecular Weight:
211.28
Synonyms:
None
SMILES:
[K].CNC(=O)N1[C@@H](CCC1)C(O)=O
Tpsa:
69.64
Logp:
-0.7737
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19395640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: COC(=O)C1CCCN1C1CCOCC1
Tpsa: 38.77
Logp: 0.8028
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19395640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
COC(=O)C1CCCN1C1CCOCC1
Tpsa:
38.77
Logp:
0.8028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2