CS-0309327
N-Benzylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 184107-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309327-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0309327-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0309327-1g | In Stock | ₹ 26,095.80 |
CS-0309327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
N-Benzyl-3-pyrrolidinamine dihydrochloride
SMILES
C1=CC=C(C=C1)CNC2CCNC2
Tpsa
24.06
Logp
1.1381
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-PyrrolidinaMine, N-(phenylMethyl) | Aaron Chemicals LLC | ₹ 9,497.16 - ₹ 40,555.44 | |
 | 184107-56-0 | 3-PyrrolidinaMine, N-(phenylMethyl) | A2B Chem | ₹ 9,411.60 - ₹ 39,357.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: N-Benzyl-3-pyrrolidinamine dihydrochloride
SMILES: C1=CC=C(C=C1)CNC2CCNC2
Tpsa: 24.06
Logp: 1.1381
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
N-Benzyl-3-pyrrolidinamine dihydrochloride
SMILES:
C1=CC=C(C=C1)CNC2CCNC2
Tpsa:
24.06
Logp:
1.1381
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₇N₅
Molecular Weight: 207.28
Synonyms: None
SMILES: NCC1=NC(N2CCN(C)CC2)=NC=C1
Tpsa: 58.28
Logp: -0.3129
H Acceptors: 5
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:
C₁₀H₁₇N₅
Molecular Weight:
207.28
Synonyms:
None
SMILES:
NCC1=NC(N2CCN(C)CC2)=NC=C1
Tpsa:
58.28
Logp:
-0.3129
H Acceptors:
5
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: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 3-Bromo-4-methylbenzylamine
SMILES: CC1=C(C=C(C=C1)CN)Br
Tpsa: 26.02
Logp: 2.21622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
3-Bromo-4-methylbenzylamine
SMILES:
CC1=C(C=C(C=C1)CN)Br
Tpsa:
26.02
Logp:
2.21622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈OS
Molecular Weight: 116.18
Synonyms: 4-Methyldihydrothiophen-3(2H)-one
SMILES: CC1CSCC1=O
Tpsa: 17.07
Logp: 0.9384
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈OS
Molecular Weight:
116.18
Synonyms:
4-Methyldihydrothiophen-3(2H)-one
SMILES:
CC1CSCC1=O
Tpsa:
17.07
Logp:
0.9384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0