CS-0486408
N-allyl-1-benzylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1039980-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486408-1g | In Stock | ₹ 1,82,183.00 |
| 5g | CS-0486408-5g | In Stock | ₹ 5,12,195.00 |
CS-0486408 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,183.00
GST (18%): ₹ 32,792.94
Total Price: ₹ 2,14,975.94
Purity
98%
MDL No
MFCD11183217
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
None
SMILES
C=CCNC1CCN(CC2=CC=CC=C2)C1
Tpsa
15.27
Logp
2.0365
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039980-58-9 | 1-benzyl-N-(prop-2-en-1-yl)pyrrolidin-3-amine | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11183217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: C=CCNC1CCN(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 2.0365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11183217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
C=CCNC1CCN(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
2.0365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18838725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S₂
Molecular Weight: 246.35
Synonyms: None
SMILES: CC1=C(N)C=C(S1)S(=O)(=O)N1CCCC1
Tpsa: 63.4
Logp: 1.42322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18838725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S₂
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CC1=C(N)C=C(S1)S(=O)(=O)N1CCCC1
Tpsa:
63.4
Logp:
1.42322
H Acceptors:
4
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: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: OC1CC(NC1)C2=C(F)C=CC(F)=C2
Tpsa: 32.26
Logp: 1.3601
H Acceptors: 2
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
OC1CC(NC1)C2=C(F)C=CC(F)=C2
Tpsa:
32.26
Logp:
1.3601
H Acceptors:
2
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: C₁₃H₁₄ClNO₄
Molecular Weight: 283.71
Synonyms: None
SMILES: OC(=O)C1CN(CCOC2=CC=CC=C2Cl)C(=O)C1
Tpsa: 66.84
Logp: 1.6519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₄
Molecular Weight:
283.71
Synonyms:
None
SMILES:
OC(=O)C1CN(CCOC2=CC=CC=C2Cl)C(=O)C1
Tpsa:
66.84
Logp:
1.6519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5