CS-0368662
rel-(1S,2R)-2-Aminocyclopentanol hydrochloride
Manufacturer: ChemScene
CAS Number: 31889-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0368662-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0368662-1g | In Stock | ₹ 33,368.40 |
CS-0368662 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98+%
MDL No
MFCD07366587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
rac-(1R,2S)-2-aminocyclopentan-1-ol hydrochloride
SMILES
N[C@H]1[C@H](CCC1)O.Cl
Tpsa
46.25
Logp
0.2803
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31889-37-9 | cis-2-Aminocyclopentanol hydrochloride | A2B Chem | ₹ 10,181.64 - ₹ 18,823.20 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: MFCD07366587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: rac-(1R,2S)-2-aminocyclopentan-1-ol hydrochloride
SMILES: N[C@H]1[C@H](CCC1)O.Cl
Tpsa: 46.25
Logp: 0.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD07366587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
rac-(1R,2S)-2-aminocyclopentan-1-ol hydrochloride
SMILES:
N[C@H]1[C@H](CCC1)O.Cl
Tpsa:
46.25
Logp:
0.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-c]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC3=C2C=NN3)O1
Tpsa: 60.03
Logp: 1.2571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-c]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC3=C2C=NN3)O1
Tpsa:
60.03
Logp:
1.2571
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-oxo-5-phenyl-valeric acid
SMILES: O=C(C(CCCC1=CC=CC=C1)=O)O
Tpsa: 54.37
Logp: 1.663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-oxo-5-phenyl-valeric acid
SMILES:
O=C(C(CCCC1=CC=CC=C1)=O)O
Tpsa:
54.37
Logp:
1.663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl rel-(1R,2S,5S)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C(N1[C@H](CO)[C@]2([H])C[C@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl rel-(1R,2S,5S)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C(N1[C@H](CO)[C@]2([H])C[C@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1