CS-0269984
3-(Aminomethyl)-1-benzylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 871116-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269984-1g | In Stock | ₹ 84,618.84 |
| 2.5g | CS-0269984-2.5g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0269984-5g | In Stock | ₹ 2,44,787.16 |
| 10g | CS-0269984-10g | In Stock | ₹ 3,62,688.84 |
CS-0269984 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
3-Aminomethyl-1-benzyl-pyrrolidin-3-ylamine
SMILES
C1=CC=C(C=C1)CN2CCC(CN)(C2)N
Tpsa
55.28
Logp
0.5485
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871116-13-1 | 3-(aminomethyl)-1-benzylpyrrolidin-3-amine | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 3-Aminomethyl-1-benzyl-pyrrolidin-3-ylamine
SMILES: C1=CC=C(C=C1)CN2CCC(CN)(C2)N
Tpsa: 55.28
Logp: 0.5485
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
3-Aminomethyl-1-benzyl-pyrrolidin-3-ylamine
SMILES:
C1=CC=C(C=C1)CN2CCC(CN)(C2)N
Tpsa:
55.28
Logp:
0.5485
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₂N₄
Molecular Weight: 282.38
Synonyms: 1'-Benzyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)C4=C(CCN3)N=CN4
Tpsa: 43.95
Logp: 2.0467
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₂N₄
Molecular Weight:
282.38
Synonyms:
1'-Benzyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)C4=C(CCN3)N=CN4
Tpsa:
43.95
Logp:
2.0467
H Acceptors:
3
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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: 9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-amine dihydrochloride
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)CC(CCO3)N
Tpsa: 38.49
Logp: 2.1589
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-amine dihydrochloride
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CC(CCO3)N
Tpsa:
38.49
Logp:
2.1589
H Acceptors:
3
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: C₁₅H₂₀N₂O₂S
Molecular Weight: 292.40
Synonyms: 8-BENZYL-1-THIA-4,8-DIAZA-SPIRO[4.5]DECANE-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)NC(CS3)C(=O)O
Tpsa: 52.57
Logp: 1.7683
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₀N₂O₂S
Molecular Weight:
292.40
Synonyms:
8-BENZYL-1-THIA-4,8-DIAZA-SPIRO[4.5]DECANE-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)NC(CS3)C(=O)O
Tpsa:
52.57
Logp:
1.7683
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3