CS-0363557
1-(4-Methylbenzyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 91562-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363557-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0363557-5g | In Stock | ₹ 2,83,888.08 |
CS-0363557 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
1-[(4-methylphenyl)methyl]pyrrolidine
SMILES
CC1=CC=C(C=C1)CN2CCCC2
Tpsa
3.24
Logp
2.59082
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91562-62-8 | 1-(4-Methylbenzyl)pyrrolidine | A2B Chem | ₹ 2,38,797.96 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1-[(4-methylphenyl)methyl]pyrrolidine
SMILES: CC1=CC=C(C=C1)CN2CCCC2
Tpsa: 3.24
Logp: 2.59082
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1-[(4-methylphenyl)methyl]pyrrolidine
SMILES:
CC1=CC=C(C=C1)CN2CCCC2
Tpsa:
3.24
Logp:
2.59082
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(4-methylbenzyl)-azetidine-3-ol
SMILES: OC1CN(CC(C=C2)=CC=C2C)C1
Tpsa: 23.47
Logp: 1.17152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(4-methylbenzyl)-azetidine-3-ol
SMILES:
OC1CN(CC(C=C2)=CC=C2C)C1
Tpsa:
23.47
Logp:
1.17152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-p-Methoxyphenyl-imidazol-2-carboxaldehyd
SMILES: COC1=CC=C(C=C1)N2C=CN=C2C=O
Tpsa: 44.12
Logp: 1.6934
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-p-Methoxyphenyl-imidazol-2-carboxaldehyd
SMILES:
COC1=CC=C(C=C1)N2C=CN=C2C=O
Tpsa:
44.12
Logp:
1.6934
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: 1-(4-Methoxyphenyl)-2-quinolin-2-ylethanone
SMILES: COC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2
Tpsa: 39.19
Logp: 3.6688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
1-(4-Methoxyphenyl)-2-quinolin-2-ylethanone
SMILES:
COC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2
Tpsa:
39.19
Logp:
3.6688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4