CS-0357085
(1-Cyclopentylpiperidin-3-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1269053-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357085-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0357085-5g | In Stock | ₹ 17,454.24 |
CS-0357085 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄Cl₂N₂
Molecular Weight
255.23
Synonyms
[(1-cyclopentyl-3-piperidinyl)methyl]amine dihydrochloride
SMILES
C1CCC(C1)N2CCCC(CN)C2.Cl.Cl
Tpsa
29.26
Logp
2.4433
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269053-89-5 | [(1-Cyclopentyl-3-piperidinyl)methyl]amine dihydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: [(1-cyclopentyl-3-piperidinyl)methyl]amine dihydrochloride
SMILES: C1CCC(C1)N2CCCC(CN)C2.Cl.Cl
Tpsa: 29.26
Logp: 2.4433
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:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
[(1-cyclopentyl-3-piperidinyl)methyl]amine dihydrochloride
SMILES:
C1CCC(C1)N2CCCC(CN)C2.Cl.Cl
Tpsa:
29.26
Logp:
2.4433
H Acceptors:
2
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: C₁₆H₁₅N₃O₄
Molecular Weight: 313.31
Synonyms: 1-(3,4,5-Trimethoxybenzoyl)-1H-1,2,3-benzotriazole
SMILES: O=C(N1N=NC2=CC=CC=C21)C3=CC(OC)=C(OC)C(OC)=C3
Tpsa: 75.47
Logp: 2.1456
H Acceptors: 7
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:
C₁₆H₁₅N₃O₄
Molecular Weight:
313.31
Synonyms:
1-(3,4,5-Trimethoxybenzoyl)-1H-1,2,3-benzotriazole
SMILES:
O=C(N1N=NC2=CC=CC=C21)C3=CC(OC)=C(OC)C(OC)=C3
Tpsa:
75.47
Logp:
2.1456
H Acceptors:
7
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: C₁₁H₇N₃O₂
Molecular Weight: 213.19
Synonyms: 1-(2-Furoyl)-1H-benzotriazole
SMILES: C1=CC2=C(C=C1)N(C(=O)C3=CC=CO3)N=N2
Tpsa: 60.92
Logp: 1.7128
H Acceptors: 5
H Donors: 0
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:
C₁₁H₇N₃O₂
Molecular Weight:
213.19
Synonyms:
1-(2-Furoyl)-1H-benzotriazole
SMILES:
C1=CC2=C(C=C1)N(C(=O)C3=CC=CO3)N=N2
Tpsa:
60.92
Logp:
1.7128
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₁N₃O
Molecular Weight: 273.29
Synonyms: 1-(1-Naphthylcarbonyl)-1H-benzotriazole
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)N3C4=CC=CC=C4N=N3
Tpsa: 47.78
Logp: 3.273
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₁N₃O
Molecular Weight:
273.29
Synonyms:
1-(1-Naphthylcarbonyl)-1H-benzotriazole
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)N3C4=CC=CC=C4N=N3
Tpsa:
47.78
Logp:
3.273
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1