CS-W008926
2-Phenylpyrrolidine
Manufacturer: ChemScene
CAS Number: 1006-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008926-250mg | In Stock | ₹ 513.36 |
| 1g | CS-W008926-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-W008926-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-W008926-10g | In Stock | ₹ 5,732.52 |
| 25g | CS-W008926-25g | In Stock | ₹ 14,288.52 |
| 100g | CS-W008926-100g | In Stock | ₹ 57,068.52 |
CS-W008926 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD01631835
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
(2S)-2-phenylpyrrolidinium
SMILES
C1(C2=CC=CC=C2)NCCC1
Tpsa
12.03
Logp
2.1111
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Phenylpyrrolidine / 10g / 569147892 / CS-W008926 / 0.000 / 1006-64-0 / MFCD01631835 / 147.221 / C10H13N | eMolecules | ₹ 8,437.93 | |
 | Chemscene CS-W008926,AbaChemscene,2-Phenylpyrrolidine,1006-64-0,5g | Chemscene | ₹ 3,372.78 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01631835
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (2S)-2-phenylpyrrolidinium
SMILES: C1(C2=CC=CC=C2)NCCC1
Tpsa: 12.03
Logp: 2.1111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631835
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(2S)-2-phenylpyrrolidinium
SMILES:
C1(C2=CC=CC=C2)NCCC1
Tpsa:
12.03
Logp:
2.1111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02179397
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)C[C@@H]1CN
Tpsa: 55.56
Logp: 1.2021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02179397
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)C[C@@H]1CN
Tpsa:
55.56
Logp:
1.2021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid
SMILES: O=C(O)[C@H](C1)NC[C@@H]1O
Tpsa: 69.56
Logp: -1.2062
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
(2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid
SMILES:
O=C(O)[C@H](C1)NC[C@@H]1O
Tpsa:
69.56
Logp:
-1.2062
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08544408
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: 4-Chloro-1-indanone
SMILES: O=C1C2=CC=CC(Cl)=C2CC1
Tpsa: 17.07
Logp: 2.4689
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544408
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
4-Chloro-1-indanone
SMILES:
O=C1C2=CC=CC(Cl)=C2CC1
Tpsa:
17.07
Logp:
2.4689
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0