CS-0233499
2-(4-Methoxy-3-methylphenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 887361-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233499-100mg | In Stock | ₹ 30,171.00 |
| 250mg | CS-0233499-250mg | In Stock | ₹ 42,987.00 |
| 1g | CS-0233499-1g | In Stock | ₹ 86,686.00 |
CS-0233499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,171.00
GST (18%): ₹ 5,430.78
Total Price: ₹ 35,601.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
CC1=CC(C2NCCC2)=CC=C1OC
Tpsa
21.26
Logp
2.42812
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887361-09-3 | 2-(4-Methoxy-3-methylphenyl)pyrrolidine | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC(C2NCCC2)=CC=C1OC
Tpsa: 21.26
Logp: 2.42812
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC(C2NCCC2)=CC=C1OC
Tpsa:
21.26
Logp:
2.42812
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 3(2H)-Quinazolinepropanoic acid, 1,4-dihydro-4-oxo-2-thioxo-, methyl ester
SMILES: O=C(OC)CCN1C(S)=NC2=C(C=CC=C2)C1=O
Tpsa: 61.19
Logp: 1.2483
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
3(2H)-Quinazolinepropanoic acid, 1,4-dihydro-4-oxo-2-thioxo-, methyl ester
SMILES:
O=C(OC)CCN1C(S)=NC2=C(C=CC=C2)C1=O
Tpsa:
61.19
Logp:
1.2483
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)N
Tpsa: 61.03
Logp: 2.8699
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)N
Tpsa:
61.03
Logp:
2.8699
H Acceptors:
4
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: METHYL (2-MERCAPTO-4-OXOQUINAZOLIN-3(4H)-YL)ACETATE
SMILES: COC(CN1C(C2=CC=CC=C2NC1=S)=O)=O
Tpsa: 64.09
Logp: 1.23209
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
METHYL (2-MERCAPTO-4-OXOQUINAZOLIN-3(4H)-YL)ACETATE
SMILES:
COC(CN1C(C2=CC=CC=C2NC1=S)=O)=O
Tpsa:
64.09
Logp:
1.23209
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2