CS-0444276
2-(1-Benzylpyrrolidin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 130927-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444276-1g | In Stock | ₹ 80,812.00 |
| 2.5g | CS-0444276-2.5g | In Stock | ₹ 1,66,964.00 |
| 5g | CS-0444276-5g | In Stock | ₹ 2,11,286.00 |
| 10g | CS-0444276-10g | In Stock | ₹ 2,65,665.00 |
CS-0444276 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,812.00
GST (18%): ₹ 14,546.16
Total Price: ₹ 95,358.16
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
2-(1-BENZYL-PYRROLIDIN-3-YL)-ETHYLAMINE
SMILES
C1=CC=C(C=C1)CN2CCC(CCN)C2
Tpsa
29.26
Logp
1.8573
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130927-84-3 | 2-(1-Benzylpyrrolidin-3-yl)ethanamine hydrochloride | A2B Chem | ₹ 51,442.00 - ₹ 2,73,942.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 2-(1-BENZYL-PYRROLIDIN-3-YL)-ETHYLAMINE
SMILES: C1=CC=C(C=C1)CN2CCC(CCN)C2
Tpsa: 29.26
Logp: 1.8573
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-(1-BENZYL-PYRROLIDIN-3-YL)-ETHYLAMINE
SMILES:
C1=CC=C(C=C1)CN2CCC(CCN)C2
Tpsa:
29.26
Logp:
1.8573
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: DL-α,4-Dihydroxyphenylacetonitrile
SMILES: C1=C(C=CC(=C1)O)C(C#N)O
Tpsa: 64.25
Logp: 0.94918
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
DL-α,4-Dihydroxyphenylacetonitrile
SMILES:
C1=C(C=CC(=C1)O)C(C#N)O
Tpsa:
64.25
Logp:
0.94918
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O
Molecular Weight: 174.56
Synonyms: None
SMILES: CC(=O)C1=C(C(=NC=N1)Cl)F
Tpsa: 42.85
Logp: 1.4717
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂O
Molecular Weight:
174.56
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=NC=N1)Cl)F
Tpsa:
42.85
Logp:
1.4717
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: methyl 4-(thiomorpholin-4-ylmethyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)CN2CCSCC2
Tpsa: 29.54
Logp: 2.022
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
methyl 4-(thiomorpholin-4-ylmethyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)CN2CCSCC2
Tpsa:
29.54
Logp:
2.022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3