CS-0517022
(S)-1-phenethylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 267643-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517022-100mg | In Stock | ₹ 21,449.00 |
| 250mg | CS-0517022-250mg | In Stock | ₹ 42,364.00 |
CS-0517022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
(s)-3-amino-1-(2-phenylethyl)pyrrolidine
SMILES
N[C@H]1CCN(CCC2=CC=CC=C2)C1
Tpsa
29.26
Logp
1.2621
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 267643-79-8 | (3S)-1-(2-Phenylethyl)-3-pyrrolidinamine | A2B Chem | ₹ 12,816.00 - ₹ 36,490.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: (s)-3-amino-1-(2-phenylethyl)pyrrolidine
SMILES: N[C@H]1CCN(CCC2=CC=CC=C2)C1
Tpsa: 29.26
Logp: 1.2621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
(s)-3-amino-1-(2-phenylethyl)pyrrolidine
SMILES:
N[C@H]1CCN(CCC2=CC=CC=C2)C1
Tpsa:
29.26
Logp:
1.2621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₃
Molecular Weight: 276.03
Synonyms: None
SMILES: O=C(O)C(=O)C1=CC=CC(I)=C1
Tpsa: 54.37
Logp: 1.5585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₃
Molecular Weight:
276.03
Synonyms:
None
SMILES:
O=C(O)C(=O)C1=CC=CC(I)=C1
Tpsa:
54.37
Logp:
1.5585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(OC)C=C1OC)=O
Tpsa: 72.83
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(OC)C=C1OC)=O
Tpsa:
72.83
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₇
Molecular Weight: 302.32
Synonyms: 3-O-acetyl-1,2,5,6-di-O-isopropylidene-α-D-gulofuranose
SMILES: CC1(O[C@H](CO1)[C@H](O2)[C@@H](OC(C)=O)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa: 72.45
Logp: 0.946
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₇
Molecular Weight:
302.32
Synonyms:
3-O-acetyl-1,2,5,6-di-O-isopropylidene-α-D-gulofuranose
SMILES:
CC1(O[C@H](CO1)[C@H](O2)[C@@H](OC(C)=O)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa:
72.45
Logp:
0.946
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2