CS-0452188
((1R,2R)-2-aminocyclopentyl)methanol
Manufacturer: ChemScene
CAS Number: 40482-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452188-1g | In Stock | ₹ 1,06,355.00 |
CS-0452188 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,355.00
GST (18%): ₹ 19,143.90
Total Price: ₹ 1,25,498.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
((1R,2R)-rel-2-Aminocyclopentyl)methanol
SMILES
C1C[C@@H](CO)[C@@H](C1)N
Tpsa
46.25
Logp
0.1061
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40482-06-2 | Cyclopentanemethanol, 2-amino-, trans- | 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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: ((1R,2R)-rel-2-Aminocyclopentyl)methanol
SMILES: C1C[C@@H](CO)[C@@H](C1)N
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
((1R,2R)-rel-2-Aminocyclopentyl)methanol
SMILES:
C1C[C@@H](CO)[C@@H](C1)N
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
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: C₂H₄ClF₃N₂
Molecular Weight: 148.51
Synonyms: TRIFLUOROACETAMIDEINE HCL
SMILES: C(=N)(C(F)(F)F)N.Cl
Tpsa: 49.87
Logp: 0.90647
H Acceptors: 1
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:
C₂H₄ClF₃N₂
Molecular Weight:
148.51
Synonyms:
TRIFLUOROACETAMIDEINE HCL
SMILES:
C(=N)(C(F)(F)F)N.Cl
Tpsa:
49.87
Logp:
0.90647
H Acceptors:
1
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: C₁₃H₁₈Cl₂N₂
Molecular Weight: 273.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2CCN(CCCCl)CC2)Cl
Tpsa: 6.48
Logp: 3.0909
H Acceptors: 2
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:
C₁₃H₁₈Cl₂N₂
Molecular Weight:
273.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2CCN(CCCCl)CC2)Cl
Tpsa:
6.48
Logp:
3.0909
H Acceptors:
2
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: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 2,5-Dinitroanisole
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 95.51
Logp: 1.5116
H Acceptors: 5
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
2,5-Dinitroanisole
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
95.51
Logp:
1.5116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3