CS-0205999
3-(Pyrrolidin-1-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 183365-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205999-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0205999-5g | In Stock | ₹ 21,716.00 |
| 10g | CS-0205999-10g | In Stock | ₹ 37,202.00 |
| 25g | CS-0205999-25g | In Stock | ₹ 80,456.00 |
CS-0205999 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
MFCD04114504
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
3-PYRROLIDIN-1-YLMETHYL-PHENYLAMINE
SMILES
C1CCN(C1)CC2=CC(=CC=C2)N
Tpsa
29.26
Logp
1.8646
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 3-(1-pyrrolidinylmethyl)- | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 83,749.00 |
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
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Purity: 97%
MDL No: MFCD04114504
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 3-PYRROLIDIN-1-YLMETHYL-PHENYLAMINE
SMILES: C1CCN(C1)CC2=CC(=CC=C2)N
Tpsa: 29.26
Logp: 1.8646
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04114504
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
3-PYRROLIDIN-1-YLMETHYL-PHENYLAMINE
SMILES:
C1CCN(C1)CC2=CC(=CC=C2)N
Tpsa:
29.26
Logp:
1.8646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00043583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 3',4'-Methylenedioxyacetanilide
SMILES: CC(NC1=CC2=C(OCO2)C=C1)=O
Tpsa: 47.56
Logp: 1.3737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00043583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
3',4'-Methylenedioxyacetanilide
SMILES:
CC(NC1=CC2=C(OCO2)C=C1)=O
Tpsa:
47.56
Logp:
1.3737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00456571
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂S
Molecular Weight: 185.67
Synonyms: 3-(Methylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
SMILES: CNC1CCS(=O)(=O)C1.Cl
Tpsa: 46.17
Logp: -0.1853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00456571
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂S
Molecular Weight:
185.67
Synonyms:
3-(Methylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
SMILES:
CNC1CCS(=O)(=O)C1.Cl
Tpsa:
46.17
Logp:
-0.1853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD02317455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-2-chloroacetamide
SMILES: ClCC(NCC1=CC=2OCOC2C=C1)=O
Tpsa: 47.56
Logp: 1.2703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD02317455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-2-chloroacetamide
SMILES:
ClCC(NCC1=CC=2OCOC2C=C1)=O
Tpsa:
47.56
Logp:
1.2703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3