CS-0101646
(S)-2-(3-Bromophenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1217694-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101646-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0101646-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0101646-1g | In Stock | ₹ 37,389.72 |
| 5g | CS-0101646-5g | In Stock | ₹ 1,10,115.72 |
CS-0101646 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
MFCD06762566
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
(2S)-2-(3-BROMOPHENYL)PYRROLIDINE
SMILES
BrC1=CC([C@H]2NCCC2)=CC=C1
Tpsa
12.03
Logp
2.8736
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-(3-Bromophenyl)pyrrolidine / 100mg / 572190755 / CS-0101646 / 0.000 / 1217694-15-9 / MFCD06762566 / 226.117 / C10H12BrN | eMolecules | ₹ 13,224.15 | |
 | eMolecules (2S)-2-(3-BROMOPHENYL)PYRROLIDINE | 1217694-15-9 | MFCD06762566 | 1g | eMolecules | ₹ 54,080.76 | |
 | Pyrrolidine, 2-(3-bromophenyl)-, (2S)- | Aaron Chemicals LLC | -- |
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: MFCD06762566
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (2S)-2-(3-BROMOPHENYL)PYRROLIDINE
SMILES: BrC1=CC([C@H]2NCCC2)=CC=C1
Tpsa: 12.03
Logp: 2.8736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06762566
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(2S)-2-(3-BROMOPHENYL)PYRROLIDINE
SMILES:
BrC1=CC([C@H]2NCCC2)=CC=C1
Tpsa:
12.03
Logp:
2.8736
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09953545
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO₃
Molecular Weight: 243.57
Synonyms: ETHYL-2-CHLORO-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE
SMILES: O=C(C1=C(C(F)(F)F)N=C(Cl)O1)OCC
Tpsa: 52.33
Logp: 2.5235
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09953545
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO₃
Molecular Weight:
243.57
Synonyms:
ETHYL-2-CHLORO-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE
SMILES:
O=C(C1=C(C(F)(F)F)N=C(Cl)O1)OCC
Tpsa:
52.33
Logp:
2.5235
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18208093
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFO₂
Molecular Weight: 245.05
Synonyms: None
SMILES: O=C1CCOC2=CC(F)=CC(Br)=C12
Tpsa: 26.3
Logp: 2.5534
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18208093
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFO₂
Molecular Weight:
245.05
Synonyms:
None
SMILES:
O=C1CCOC2=CC(F)=CC(Br)=C12
Tpsa:
26.3
Logp:
2.5534
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18208215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: 7-Fluoro-4-methyl-indan-1-one
SMILES: O=C1CCC2=C1C(F)=CC=C2C
Tpsa: 17.07
Logp: 2.26302
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18208215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
7-Fluoro-4-methyl-indan-1-one
SMILES:
O=C1CCC2=C1C(F)=CC=C2C
Tpsa:
17.07
Logp:
2.26302
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0