CS-0357101
(1S,2S)-2-(benzyloxy)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 181657-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357101-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0357101-1g | In Stock | ₹ 33,710.64 |
| 5g | CS-0357101-5g | In Stock | ₹ 1,17,730.56 |
CS-0357101 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
(1S,2S)-1-Amino-2-benzyloxycyclopentane
SMILES
C1=CC=C(C=C1)CO[C@H]2CCC[C@@H]2N
Tpsa
35.25
Logp
2.083
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181657-57-8 | (1S,2S)-2-(Benzyloxy)cyclopentanamine | A2B Chem | ₹ 2,053.44 - ₹ 7,700.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8 (6.1)
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (1S,2S)-1-Amino-2-benzyloxycyclopentane
SMILES: C1=CC=C(C=C1)CO[C@H]2CCC[C@@H]2N
Tpsa: 35.25
Logp: 2.083
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(1S,2S)-1-Amino-2-benzyloxycyclopentane
SMILES:
C1=CC=C(C=C1)CO[C@H]2CCC[C@@H]2N
Tpsa:
35.25
Logp:
2.083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄OS₂
Molecular Weight: 276.77
Synonyms: (2-{[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol
SMILES: CN1C(=CN=C1SCC2=C(Cl)SN=N2)CO
Tpsa: 63.83
Logp: 1.7096
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₄OS₂
Molecular Weight:
276.77
Synonyms:
(2-{[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-sulfanyl}-1-methyl-1H-imidazol-5-yl)methanol
SMILES:
CN1C(=CN=C1SCC2=C(Cl)SN=N2)CO
Tpsa:
63.83
Logp:
1.7096
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₂OS
Molecular Weight: 303.21
Synonyms: [2-[(3,4-dichlorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]methanol
SMILES: CN1C(=CN=C1SCC2=CC(=C(C=C2)Cl)Cl)CO
Tpsa: 38.05
Logp: 3.5115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂N₂OS
Molecular Weight:
303.21
Synonyms:
[2-[(3,4-dichlorophenyl)methylsulfanyl]-3-methylimidazol-4-yl]methanol
SMILES:
CN1C(=CN=C1SCC2=CC(=C(C=C2)Cl)Cl)CO
Tpsa:
38.05
Logp:
3.5115
H Acceptors:
4
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: C₁₂H₁₀ClNOS
Molecular Weight: 251.73
Synonyms: {2-[(4-Chlorophenyl)sulfanyl]-3-pyridinyl}methanol
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)CO
Tpsa: 33.12
Logp: 3.3785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNOS
Molecular Weight:
251.73
Synonyms:
{2-[(4-Chlorophenyl)sulfanyl]-3-pyridinyl}methanol
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)CO
Tpsa:
33.12
Logp:
3.3785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3