CS-0489914
(S)-1-phenyl-2-(pyrrolidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 137581-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0489914-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0489914-250mg | In Stock | ₹ 28,491.48 |
| 1g | CS-0489914-1g | In Stock | ₹ 57,154.08 |
CS-0489914 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
(S)-a-Phenyl-1-pyrrolidineethanamine dihydrochloride
SMILES
N[C@H](CN1CCCC1)C1=CC=CC=C1
Tpsa
29.26
Logp
1.7822
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137581-63-6 | (S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: (S)-a-Phenyl-1-pyrrolidineethanamine dihydrochloride
SMILES: N[C@H](CN1CCCC1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 1.7822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
(S)-a-Phenyl-1-pyrrolidineethanamine dihydrochloride
SMILES:
N[C@H](CN1CCCC1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
1.7822
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: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: None
SMILES: CC1=C(Cl)C([C@@H]2CCCN2)=C(F)C=C1
Tpsa: 12.03
Logp: 3.21202
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
None
SMILES:
CC1=C(Cl)C([C@@H]2CCCN2)=C(F)C=C1
Tpsa:
12.03
Logp:
3.21202
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: OC1=C(C=C2C=CC=NC2=C1)[C@@H]1CCCN1
Tpsa: 45.15
Logp: 2.3649
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
OC1=C(C=C2C=CC=NC2=C1)[C@@H]1CCCN1
Tpsa:
45.15
Logp:
2.3649
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: OC1=C(C=C2C=CC=NC2=C1)[C@H]1CCCN1
Tpsa: 45.15
Logp: 2.3649
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
OC1=C(C=C2C=CC=NC2=C1)[C@H]1CCCN1
Tpsa:
45.15
Logp:
2.3649
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1