CS-0549891
1-(1-Benzylpyrrolidin-3-yl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 851388-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549891-5g | In Stock | ₹ 3,11,438.40 |
CS-0549891 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,438.40
GST (18%): ₹ 56,058.912
Total Price: ₹ 3,67,497.312
Purity
98%
MDL No
None
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
NC1(C2CN(CC3=CC=CC=C3)CC2)CC1
Tpsa
29.26
Logp
1.9998
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
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: NC1(C2CN(CC3=CC=CC=C3)CC2)CC1
Tpsa: 29.26
Logp: 1.9998
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
NC1(C2CN(CC3=CC=CC=C3)CC2)CC1
Tpsa:
29.26
Logp:
1.9998
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀INOS
Molecular Weight: 331.17
Synonyms: 1-[2-Oxo-2-(thiophen-2-yl)ethyl]pyridin-1-ium iodide
SMILES: C1=CC=[N+](C=C1)CC(=O)C2=CC=CS2.[I-]
Tpsa: 20.95
Logp: -1.0775
H Acceptors: 2
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:
C₁₁H₁₀INOS
Molecular Weight:
331.17
Synonyms:
1-[2-Oxo-2-(thiophen-2-yl)ethyl]pyridin-1-ium iodide
SMILES:
C1=CC=[N+](C=C1)CC(=O)C2=CC=CS2.[I-]
Tpsa:
20.95
Logp:
-1.0775
H Acceptors:
2
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: C11H14ClN3O
Molecular Weight: 239.70
Synonyms: 2-Chloro-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone
SMILES: C1CN(CCN1C2=CC=CC=N2)C(=O)CCl
Tpsa: 36.44
Logp: 0.969
H Acceptors: 3
H Donors: 0
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:
C11H14ClN3O
Molecular Weight:
239.70
Synonyms:
2-Chloro-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone
SMILES:
C1CN(CCN1C2=CC=CC=N2)C(=O)CCl
Tpsa:
36.44
Logp:
0.969
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 3,3-DIMETHYL-1-(4-METHYL-2-NITROPHENOXY)-2-BUTANONE
SMILES: CC1=CC(=C(C=C1)OCC(=O)C(C)(C)C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.89722
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
3,3-DIMETHYL-1-(4-METHYL-2-NITROPHENOXY)-2-BUTANONE
SMILES:
CC1=CC(=C(C=C1)OCC(=O)C(C)(C)C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.89722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4