CS-0554665
N,N-dimethyl-1-(2-(pyrrolidin-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 881041-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554665-1g | In Stock | ₹ 1,12,682.52 |
| 2.5g | CS-0554665-2.5g | In Stock | ₹ 2,33,236.56 |
| 5g | CS-0554665-5g | In Stock | ₹ 2,95,353.12 |
| 10g | CS-0554665-10g | In Stock | ₹ 3,71,244.84 |
CS-0554665 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
N,N-dimethyl-1-(2-pyrrolidin-2-ylphenyl)methanamine
SMILES
CN(C)CC1=CC=CC=C1C2CCCN2
Tpsa
15.27
Logp
2.1727
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881041-86-7 | N,N-dimethyl-1-(2-pyrrolidin-2-ylphenyl)methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N,N-dimethyl-1-(2-pyrrolidin-2-ylphenyl)methanamine
SMILES: CN(C)CC1=CC=CC=C1C2CCCN2
Tpsa: 15.27
Logp: 2.1727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N,N-dimethyl-1-(2-pyrrolidin-2-ylphenyl)methanamine
SMILES:
CN(C)CC1=CC=CC=C1C2CCCN2
Tpsa:
15.27
Logp:
2.1727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1Br)C2=CC=CN2
Tpsa: 44.89
Logp: 3.0295
H Acceptors: 1
H Donors: 2
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1Br)C2=CC=CN2
Tpsa:
44.89
Logp:
3.0295
H Acceptors:
1
H Donors:
2
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: C₁₆H₁₄FNO₃
Molecular Weight: 287.29
Synonyms: 2-[N-(4-fluorophenyl)-1-phenylformamido]propanoic acid
SMILES: CC(C(=O)O)N(C1=CC=C(C=C1)F)C(=O)C2=CC=CC=C2
Tpsa: 57.61
Logp: 2.9456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FNO₃
Molecular Weight:
287.29
Synonyms:
2-[N-(4-fluorophenyl)-1-phenylformamido]propanoic acid
SMILES:
CC(C(=O)O)N(C1=CC=C(C=C1)F)C(=O)C2=CC=CC=C2
Tpsa:
57.61
Logp:
2.9456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: Acetamide,2-methoxy-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)
SMILES: O=C(NC=1C(=NN(C1C)C)C)COC
Tpsa: 56.15
Logp: 0.62184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
Acetamide,2-methoxy-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)
SMILES:
O=C(NC=1C(=NN(C1C)C)C)COC
Tpsa:
56.15
Logp:
0.62184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3