CS-0307786
1-(Aminomethyl)-N,N-dimethylcyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 164642-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307786-250mg | In Stock | ₹ 22,673.40 |
CS-0307786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
N-[1-(aminomethyl)cyclopentyl]-N,N-dimethylamine
SMILES
CN(C)C1(CCCC1)CN
Tpsa
29.26
Logp
0.8195
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164642-21-1 | N-[1-(Aminomethyl)cyclopentyl]-n,n-dimethylamine | A2B Chem | ₹ 25,069.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N-[1-(aminomethyl)cyclopentyl]-N,N-dimethylamine
SMILES: CN(C)C1(CCCC1)CN
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N-[1-(aminomethyl)cyclopentyl]-N,N-dimethylamine
SMILES:
CN(C)C1(CCCC1)CN
Tpsa:
29.26
Logp:
0.8195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC=C1NC(CC#N)=O
Tpsa: 52.89
Logp: 2.55758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC=C1NC(CC#N)=O
Tpsa:
52.89
Logp:
2.55758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: Ethyl 2-(4-fluoroanilino)acetate
SMILES: CCOC(=O)CNC1=CC=C(C=C1)F
Tpsa: 38.33
Logp: 1.8007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
Ethyl 2-(4-fluoroanilino)acetate
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)F
Tpsa:
38.33
Logp:
1.8007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃OS₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C1C(C(C2=CC=CS2)=CS3)=C3N=CN1N
Tpsa: 60.91
Logp: 1.9003
H Acceptors: 6
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:
C₁₀H₇N₃OS₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=CN1N
Tpsa:
60.91
Logp:
1.9003
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1