CS-0499669
4-(1-(Aminomethyl)cyclopentyl)-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 133825-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499669-1g | In Stock | ₹ 81,791.00 |
| 2.5g | CS-0499669-2.5g | In Stock | ₹ 1,59,844.00 |
| 5g | CS-0499669-5g | In Stock | ₹ 2,36,295.00 |
| 10g | CS-0499669-10g | In Stock | ₹ 3,50,126.00 |
CS-0499669 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
4-[1-(AMINOMETHYL)CYCLOPENTYL]-N,N-DIMETHYL-BENZENAMINE
SMILES
CN(C)C1=CC=C(C=C1)C1(CN)CCCC1
Tpsa
29.26
Logp
2.5231
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133825-87-3 | 4-[1-(AMINOMETHYL)CYCLOPENTYL]-N,N-DIMETHYL-BENZENAMINE | A2B Chem | -- |
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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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 4-[1-(AMINOMETHYL)CYCLOPENTYL]-N,N-DIMETHYL-BENZENAMINE
SMILES: CN(C)C1=CC=C(C=C1)C1(CN)CCCC1
Tpsa: 29.26
Logp: 2.5231
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
4-[1-(AMINOMETHYL)CYCLOPENTYL]-N,N-DIMETHYL-BENZENAMINE
SMILES:
CN(C)C1=CC=C(C=C1)C1(CN)CCCC1
Tpsa:
29.26
Logp:
2.5231
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: C[C@H]1NC(=O)[C@@H](N)CCC1
Tpsa: 55.12
Logp: 0.0023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
C[C@H]1NC(=O)[C@@H](N)CCC1
Tpsa:
55.12
Logp:
0.0023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27991478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: (S)-tert-butyl 2-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate(WXG02493)
SMILES: CC(C)(C)OC(=O)N1CCCC[C@H]1C1=NNC(N)=C1
Tpsa: 84.24
Logp: 2.454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27991478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
(S)-tert-butyl 2-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate(WXG02493)
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@H]1C1=NNC(N)=C1
Tpsa:
84.24
Logp:
2.454
H Acceptors:
4
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-2-one
SMILES: O=C1[C@H]2N(C)[C@H](CC2)CC1
Tpsa: 20.31
Logp: 0.8121
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-2-one
SMILES:
O=C1[C@H]2N(C)[C@H](CC2)CC1
Tpsa:
20.31
Logp:
0.8121
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0