CS-0070579
2-(3,5-Dichlorophenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 887344-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070579-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0070579-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0070579-1g | In Stock | ₹ 59,036.40 |
CS-0070579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂N
Molecular Weight
216.11
Synonyms
2-[3,5-DICHLOROPHENYL]PYRROLIDINE
SMILES
ClC1=CC(Cl)=CC(C2NCCC2)=C1
Tpsa
12.03
Logp
3.4179
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887344-13-0 | 2-(3,5-Dichlorophenyl)pyrrolidine | A2B Chem | ₹ 12,491.76 - ₹ 61,432.08 |
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
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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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: 2-[3,5-DICHLOROPHENYL]PYRROLIDINE
SMILES: ClC1=CC(Cl)=CC(C2NCCC2)=C1
Tpsa: 12.03
Logp: 3.4179
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
2-[3,5-DICHLOROPHENYL]PYRROLIDINE
SMILES:
ClC1=CC(Cl)=CC(C2NCCC2)=C1
Tpsa:
12.03
Logp:
3.4179
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Benzenamine,2-(methoxymethoxy)
SMILES: NC(C=CC=C1)=C1OCOC
Tpsa: 44.48
Logp: 1.2515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Benzenamine,2-(methoxymethoxy)
SMILES:
NC(C=CC=C1)=C1OCOC
Tpsa:
44.48
Logp:
1.2515
H Acceptors:
3
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 3-Phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
SMILES: O=C1NC2(N=C1C3=CC=CC=C3)CCNCC2
Tpsa: 53.49
Logp: 0.6852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
3-Phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
SMILES:
O=C1NC2(N=C1C3=CC=CC=C3)CCNCC2
Tpsa:
53.49
Logp:
0.6852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04971956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: IFLAB-BB F1926-0043
SMILES: O=C(O)C1=NC=CC(N2C=CC=C2)=C1
Tpsa: 55.12
Logp: 1.5705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04971956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
IFLAB-BB F1926-0043
SMILES:
O=C(O)C1=NC=CC(N2C=CC=C2)=C1
Tpsa:
55.12
Logp:
1.5705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2