CS-0253147
3-(2-Methylphenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 954220-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0253147-250mg | In Stock | ₹ 39,783.00 |
| 1g | CS-0253147-1g | In Stock | ₹ 71,111.00 |
CS-0253147 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
3-(o-Tolyl)pyrrolidine
SMILES
CC1=CC=CC=C1C2CCNC2
Tpsa
12.03
Logp
2.07192
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954220-67-8 | 3-(2-methylphenyl)pyrrolidine | A2B Chem | ₹ 23,407.00 - ₹ 83,838.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 3-(o-Tolyl)pyrrolidine
SMILES: CC1=CC=CC=C1C2CCNC2
Tpsa: 12.03
Logp: 2.07192
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
3-(o-Tolyl)pyrrolidine
SMILES:
CC1=CC=CC=C1C2CCNC2
Tpsa:
12.03
Logp:
2.07192
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(N1CCNCCC1)OCC(C)C
Tpsa: 41.57
Logp: 1.0743
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)OCC(C)C
Tpsa:
41.57
Logp:
1.0743
H Acceptors:
3
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 1H-1,4-Diazepine-1-carboxylicacid,hexahydro-,methylester(9CI)
SMILES: O=C(N1CCNCCC1)OC
Tpsa: 41.57
Logp: 0.0481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
1H-1,4-Diazepine-1-carboxylicacid,hexahydro-,methylester(9CI)
SMILES:
O=C(N1CCNCCC1)OC
Tpsa:
41.57
Logp:
0.0481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₄N
Molecular Weight: 213.56
Synonyms: None
SMILES: NC1=C(C(F)(F)F)C=C(Cl)C=C1F
Tpsa: 26.02
Logp: 3.0801
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₄N
Molecular Weight:
213.56
Synonyms:
None
SMILES:
NC1=C(C(F)(F)F)C=C(Cl)C=C1F
Tpsa:
26.02
Logp:
3.0801
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0